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2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2,3-dihydro-1,3-benzothiazole
2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1OC)C)CCC2NC3=CC=CC=C3S2
Isomeric SMILES
CC1=CN=C(C(=C1OC)C)CCC2NC3=CC=CC=C3S2
InChI
InChI=1S/C17H20N2OS/c1-11-10-18-13(12(2)17(11)20-3)8-9-16-19-14-6-4-5-7-15(14)21-16/h4-7,10,16,19H,8-9H2,1-3H3
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
- 5-chloranyl-2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethyl]-2-methyl-3H-1,3-benzothiazole
- 1-(1-methylindol-5-yl)-3-naphthalen-1-yl-urea
- 1-(1-methylindol-5-yl)-3-pyridin-4-yl-urea
- (2S)-1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-3-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol
- (2S)-1-[4-(5-chloranyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
- 2-[[5-(2-chlorophenyl)-1,2-oxazol-3-yl]methyl-[(4-nitrophenyl)methyl]amino]-3-phenyl-propanamide
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
- 2,2,3,3,3-pentakis(fluoranyl)-N-[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]propanamide
- (2S)-1-[4-(5-chloranyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
