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

Systemtic Name: 2,4-bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine Openeye Name: N-phenyl-2,4-bis(p-tolyl)thiazol-5-amine CAS Name: 2,4-bis(4-methylphenyl)-N-phenyl-5-thiazolamine IUPAC Name: 2,4-bis(4-methylphenyl)-N-phenyl-1,3-thiazol-5-amine Traditional Name: [2,4-bis(p-tolyl)thiazol-5-yl]-phenyl-amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)C)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2S/c1-16-8-12-18(13-9-16)21-23(24-20-6-4-3-5-7-20)26-22(25-21)19-14-10-17(2)11-15-19/h3-15,24H,1-2H3