4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-5-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenyl-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C24H20ClN3S MolecularWeight: 417.9537

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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=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3S/c1-16-8-10-18(11-9-16)17(2)27-28-24-26-22(19-12-14-21(25)15-13-19)23(29-24)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,26,28)/b27-17+