2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-N-(p-tolylmethyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-tosyl-oxazol-5-yl]-(4-methylbenzyl)amine Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21ClN2O3S/c1-16-3-7-18(8-4-16)15-26-23-24(31(28,29)21-13-5-17(2)6-14-21)27-22(30-23)19-9-11-20(25)12-10-19/h3-14,26H,15H2,1-2H3