(4-acetamidophenyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate Openeye Name: (4-acetamidophenyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetate CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid (4-acetamidophenyl) ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-11(22)19-12-3-5-13(6-4-12)25-17(23)10-26-18-20-15-8-7-14(24-2)9-16(15)21-18/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)