N-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(1-methylbenzimidazol-2-yl)thio]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)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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