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N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC)OC
Isomeric SMILES
CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC)OC
InChI
InChI=1S/C23H26N2O3S/c1-4-11-25-18-13-19(27-2)20(28-3)14-21(18)29-23(25)24-22(26)17-10-9-15-7-5-6-8-16(15)12-17/h9-10,12-14H,4-8,11H2,1-3H3
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
- (5R)-5-(1,3-benzodioxol-5-yl)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethoxy-benzamide
- (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ium-1-ylmethyl)indol-2-one
- N-[(S)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide
- 3,4-dimethoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide
- N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide
- (7R)-7-(4-bromophenyl)-N-(4-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide
- (5S)-3-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
