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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[5-methyl-4-(phenylsulfinylmethyl)-1,3-oxazol-2-yl]benzamide Openeye Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-oxazol-2-yl]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-2-oxazolyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-oxazol-2-yl]-N-(4-chlorobenzyl)benzamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)CS(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)CS(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3S/c1-17-23(16-32(30)22-5-3-2-4-6-22)28-25(31-17)20-11-9-19(10-12-20)24(29)27-15-18-7-13-21(26)14-8-18/h2-14H,15-16H2,1H3,(H,27,29)