N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS2/c1-15-13-27-20(22-15)24-19(26)14-28-21-23-17-9-5-6-10-18(17)25(21)12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,22,24,26)