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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(4-chlorophenyl)oxazol-5-yl]-p-anisyl-amine Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c1-29-19-13-7-16(8-14-19)15-25-22-23(31(27,28)20-5-3-2-4-6-20)26-21(30-22)17-9-11-18(24)12-10-17/h2-14,25H,15H2,1H3