N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Openeye Name: 4,5-diphenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]thiazol-2-amine CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4,5-diphenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Traditional Name: (4,5-diphenylthiazol-2-yl)-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3S/c1-17-13-15-19(16-14-17)18(2)26-27-24-25-22(20-9-5-3-6-10-20)23(28-24)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,25,27)/b26-18-