2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12(22)21-16-9-4-3-8-15(16)20-18(21)25-11-17(23)19-13-6-5-7-14(10-13)24-2/h3-10H,11H2,1-2H3,(H,19,23)