N-(benzimidazol-1-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS2/c1-13-6-8-14(9-7-13)17-11-26-19(25)22(17)10-18(24)21-23-12-20-15-4-2-3-5-16(15)23/h2-9,11-12H,10H2,1H3,(H,21,24)