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

Systemtic Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S2/c1-13(25)24(15-6-4-3-5-7-15)20-21-14(12-28-20)11-27-19-22-17-9-8-16(26-2)10-18(17)23-19/h3-10,12H,11H2,1-2H3,(H,22,23)