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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-tosyl-oxazol-5-yl]-p-anisyl-amine Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21ClN2O4S/c1-16-3-13-21(14-4-16)32(28,29)24-23(26-15-17-5-11-20(30-2)12-6-17)31-22(27-24)18-7-9-19(25)10-8-18/h3-14,26H,15H2,1-2H3