N-(1H-benzimidazol-2-ylmethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N4O2S/c1-9-8-21-14(20)18(9)7-13(19)15-6-12-16-10-4-2-3-5-11(10)17-12/h2-5,8H,6-7H2,1H3,(H,15,19)(H,16,17)