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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C16H16N4O3S2/c1-8-14(9(2)21)25-16(17-8)20-13(22)7-24-15-18-11-5-4-10(23-3)6-12(11)19-15/h4-6H,7H2,1-3H3,(H,18,19)(H,17,20,22)