2-methyl-N-[4-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]phenyl]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-15(2)21(27)24-18-10-8-17(9-11-18)20(26)14-28-22-23-12-13-25(22)19-7-5-4-6-16(19)3/h4-13,15H,14H2,1-3H3,(H,24,27)