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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(4-methoxyphenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN=CC3=CC=C(C=C3)Cl)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N/N=C/C3=CC=C(C=C3)Cl)/N2C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3OS/c1-28-21-13-9-18(10-14-21)22-16-29-23(27(22)20-5-3-2-4-6-20)26-25-15-17-7-11-19(24)12-8-17/h2-16H,1H3/b25-15+,26-23+