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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-phenyl-thiazol-2-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-[4-(4-methoxyphenyl)thiazol-2-yl]-phenyl-amine Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3OS/c1-17(18-8-12-20(25)13-9-18)27-28(21-6-4-3-5-7-21)24-26-23(16-30-24)19-10-14-22(29-2)15-11-19/h3-16H,1-2H3/b27-17+