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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide hydrochloride Openeye Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-acetamide hydrochloride CAS Name: N-[3-(1-imidazolyl)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]acetamide hydrochloride IUPAC Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanylacetamide hydrochloride Traditional Name: N-(3-imidazol-1-ylpropyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]acetamide hydrochloride Formula: C24H27ClN4O3S2 MolecularWeight: 519.07918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)CSC4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3C=CN=C3)C(=O)CSC4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C24H26N4O3S2.ClH/c1-17-5-10-20(31-3)22-23(17)33-24(26-22)28(13-4-12-27-14-11-25-16-27)21(29)15-32-19-8-6-18(30-2)7-9-19;/h5-11,14,16H,4,12-13,15H2,1-3H3;1H