2-(1-methylpyrrolidin-3-yl)-4-(3-methylthiophen-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C2=CSC(=N2)C3CCN(C3)C
Isomeric SMILES
CC1=C(SC=C1)C2=CSC(=N2)C3CCN(C3)C
InChI
InChI=1S/C13H16N2S2/c1-9-4-6-16-12(9)11-8-17-13(14-11)10-3-5-15(2)7-10/h4,6,8,10H,3,5,7H2,1-2H3
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
- 2-(bromomethyl)benzo[e][1,3]benzothiazole
- 2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole dihydrate dihydrochloride
- 2-[[1-(phenylmethyl)piperidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole hydrate dihydrochloride
- piperidine-3-carbothioamide
- 2-(1-methylpyrrolidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole
- (E)-but-2-enedioic acid; 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-4H-indeno[1,2-d][1,3]thiazole
- 2-bromanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-piperidin-1-ylethyl)-4H-indeno[1,2-d][1,3]thiazole
- (E)-but-2-enedioic acid; 1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]-N,N-dimethyl-cyclohexan-1-amine
- 1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]-N,N-dimethyl-cyclohexan-1-amine
