2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-4-oxo-thiazol-2-yl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(5-methyl-4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-keto-5-methyl-2-thiazolin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N4O3S2/c1-7-12(20)18-14(23-7)17-11(19)6-22-13-15-9-4-3-8(21-2)5-10(9)16-13/h3-5,7H,6H2,1-2H3,(H,15,16)(H,17,18,19,20)