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

Systemtic Name: N-(4-ethanoylphenyl)-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-(4-acetylphenyl)-4-[5-methyl-4-(p-tolylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: N-(4-acetylphenyl)-4-[5-methyl-4-[[(4-methylphenyl)thio]methyl]-2-oxazolyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[5-methyl-4-[(p-tolylthio)methyl]oxazol-2-yl]benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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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)NC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C27H24N2O3S/c1-17-4-14-24(15-5-17)33-16-25-19(3)32-27(29-25)22-8-6-21(7-9-22)26(31)28-23-12-10-20(11-13-23)18(2)30/h4-15H,16H2,1-3H3,(H,28,31)