N-cyclopropyl-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-cyclopropyl-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-cyclopropyl-4-[5-methyl-4-(p-tolylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: N-cyclopropyl-4-[5-methyl-4-[[(4-methylphenyl)thio]methyl]-2-oxazolyl]benzamide IUPAC Name: N-cyclopropyl-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-cyclopropyl-4-[5-methyl-4-[(p-tolylthio)methyl]oxazol-2-yl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H22N2O2S/c1-14-3-11-19(12-4-14)27-13-20-15(2)26-22(24-20)17-7-5-16(6-8-17)21(25)23-18-9-10-18/h3-8,11-12,18H,9-10,13H2,1-2H3,(H,23,25)