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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-[5-methyl-4-(p-tolylsulfinylmethyl)oxazol-2-yl]benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-2-oxazolyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: N-(4-ethoxybenzyl)-4-[5-methyl-4-(p-tolylsulfinylmethyl)oxazol-2-yl]benzamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CS(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CS(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O4S/c1-4-33-24-13-7-21(8-14-24)17-29-27(31)22-9-11-23(12-10-22)28-30-26(20(3)34-28)18-35(32)25-15-5-19(2)6-16-25/h5-16H,4,17-18H2,1-3H3,(H,29,31)