N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-benzyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-12(24)21-14-7-8-17(26-2)13(9-14)10-20-18(25)11-27-19-22-15-5-3-4-6-16(15)23-19/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)