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

Systemtic Name: N-(2-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-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-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-(o-tolyl)acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NC4=CC=CC=C4N3CC=C

InChI

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