2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13(23)22-17-6-4-3-5-16(17)21-19(22)26-12-18(24)20-11-14-7-9-15(25-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,24)