N-(4-methylphenyl)-2,4-diphenyl-1,3-thiazol-5-amine

Systemtic Name: N-(4-methylphenyl)-2,4-diphenyl-1,3-thiazol-5-amine Openeye Name: 2,4-diphenyl-N-(p-tolyl)thiazol-5-amine CAS Name: N-(4-methylphenyl)-2,4-diphenyl-5-thiazolamine IUPAC Name: N-(4-methylphenyl)-2,4-diphenyl-1,3-thiazol-5-amine Traditional Name: (2,4-diphenylthiazol-5-yl)-(p-tolyl)amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2S/c1-16-12-14-19(15-13-16)23-22-20(17-8-4-2-5-9-17)24-21(25-22)18-10-6-3-7-11-18/h2-15,23H,1H3