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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

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