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

Systemtic Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-1,3-oxazol-5-amine Openeye Name: N-(1-phenylethyl)-2-(p-tolyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-5-oxazolamine IUPAC Name: 2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-1,3-oxazol-5-amine Traditional Name: 1-phenylethyl-[2-(p-tolyl)-4-tosyl-oxazol-5-yl]amine Formula: C25H24N2O3S MolecularWeight: 432.53466

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-17-9-13-21(14-10-17)23-27-25(31(28,29)22-15-11-18(2)12-16-22)24(30-23)26-19(3)20-7-5-4-6-8-20/h4-16,19,26H,1-3H3