N-naphthalen-1-yl-4-propan-2-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC(C)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H16N2S/c1-11(2)15-10-19-16(18-15)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,1-2H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N',N',2-trimethyl-1,3-diphenyl-propane-1,3-diamine
- pyridin-3-ylmethyl N-(oxolan-2-ylmethyl)carbamodithioate
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; sodium; 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-acetyloxybenzoic acid; 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 2-[2-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]pyridine
- 5-[2-azanyl-4-(furan-2-yl)pyrimidin-5-yl]-1-methyl-pyridin-2-one
- bis[1-(2-dimethylaminoethylcarbamoyl)-5,6,11-trimethyl-pyrido[4,3-b]carbazol-9-yl] hexanedioate
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enal
