N-(4-methylphenyl)-2-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[[(1-allylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C23H22N4OS2/c1-3-12-27-20-7-5-4-6-19(20)26-23(27)30-15-18-14-29-22(25-18)13-21(28)24-17-10-8-16(2)9-11-17/h3-11,14H,1,12-13,15H2,2H3,(H,24,28)