N-[4-[2-(2-methylsulfanylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-methylsulfanylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methylsulfanylbenzimidazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-[2-(methylthio)-1-benzimidazolyl]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methylsulfanylbenzimidazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(methylthio)benzimidazol-1-yl]acetyl]phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-14-9-7-13(8-10-14)17(23)11-21-16-6-4-3-5-15(16)20-18(21)24-2/h3-10H,11H2,1-2H3,(H,19,22)