2-(4-methylphenyl)-N-(1-phenylethyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylethyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(1-phenylethyl)-2-(p-tolyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(4-methylphenyl)-N-(1-phenylethyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(4-methylphenyl)-N-(1-phenylethyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(p-tolyl)oxazol-5-yl]-(1-phenylethyl)amine Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-17-13-15-20(16-14-17)22-26-24(30(27,28)21-11-7-4-8-12-21)23(29-22)25-18(2)19-9-5-3-6-10-19/h3-16,18,25H,1-2H3