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

Systemtic Name: 4-[5-methyl-4-(phenylsulfinylmethyl)-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-oxazol-2-yl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-2-oxazolyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-oxazol-2-yl]-N-(1-phenylethyl)benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)CS(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)CS(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-18(20-9-5-3-6-10-20)27-25(29)21-13-15-22(16-14-21)26-28-24(19(2)31-26)17-32(30)23-11-7-4-8-12-23/h3-16,18H,17H2,1-2H3,(H,27,29)