N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide hydrochloride

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide hydrochloride Openeye Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)acetamide hydrochloride CAS Name: N-[3-(1-imidazolyl)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]acetamide hydrochloride IUPAC Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanylacetamide hydrochloride Traditional Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(p-tolylthio)acetamide hydrochloride Formula: C24H27ClN4O2S2 MolecularWeight: 503.07978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)C)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CCCN2C=CN=C2)C3=NC4=C(C=CC(=C4S3)C)OC.Cl

InChI

InChI=1S/C24H26N4O2S2.ClH/c1-17-5-8-19(9-6-17)31-15-21(29)28(13-4-12-27-14-11-25-16-27)24-26-22-20(30-3)10-7-18(2)23(22)32-24;/h5-11,14,16H,4,12-13,15H2,1-3H3;1H