N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-phenacylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-phenacylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-phenacylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(1-phenacyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-phenacylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(1-phenacylbenzimidazol-2-yl)thio]acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O2S2/c1-14-15(2)30-21(23-14)25-20(28)13-29-22-24-17-10-6-7-11-18(17)26(22)12-19(27)16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,23,25,28)