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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3OS/c1-17(18-8-12-20(25)13-9-18)26-27-24-28(21-6-4-3-5-7-21)23(16-30-24)19-10-14-22(29-2)15-11-19/h3-16H,1-2H3/b26-17+,27-24-