N-[5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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