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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-25-13-7-8-14-15(9-13)21-18(20-14)27-11-17(24)23-19-22-16(10-26-19)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,20,21)(H,22,23,24)