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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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