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

Systemtic Name: 4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[5-methyl-4-(p-tolylsulfinylmethyl)oxazol-2-yl]-N-(1-phenylethyl)benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-2-oxazolyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[5-methyl-4-(p-tolylsulfinylmethyl)oxazol-2-yl]-N-(1-phenylethyl)benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O3S/c1-18-9-15-24(16-10-18)33(31)17-25-20(3)32-27(29-25)23-13-11-22(12-14-23)26(30)28-19(2)21-7-5-4-6-8-21/h4-16,19H,17H2,1-3H3,(H,28,30)