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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C)\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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