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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(4-ethoxyphenyl)-1,3-oxazol-5-amine Traditional Name: (4-besyl-2-p-phenetyl-oxazol-5-yl)-(4-chlorobenzyl)amine Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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