N-(3-acetamido-4-methoxy-phenyl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H18N4O3S/c1-11(23)19-15-9-12(7-8-16(15)25-2)20-17(24)10-26-18-21-13-5-3-4-6-14(13)22-18/h3-9H,10H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)