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

Systemtic Name: N-[5-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)C3=CC(=C(C=C3)O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)C3=CC(=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-13-5-3-4-6-17(13)23-10-9-21-20(23)27-12-19(26)15-7-8-18(25)16(11-15)22-14(2)24/h3-11,25H,12H2,1-2H3,(H,22,24)