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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(m-tolyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(3-methylphenyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-(3-methylphenyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(m-tolyl)oxazol-5-yl]-(4-chlorobenzyl)amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3S/c1-16-6-5-7-18(14-16)21-26-23(30(27,28)20-8-3-2-4-9-20)22(29-21)25-15-17-10-12-19(24)13-11-17/h2-14,25H,15H2,1H3