4-(4-chlorophenyl)-N-ethyl-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-ethyl-3-[(3-phenoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-ethyl-3-[(3-phenoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-(3-phenoxybenzylidene)amine Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3OS/c1-2-26-24-28(23(17-30-24)19-11-13-20(25)14-12-19)27-16-18-7-6-10-22(15-18)29-21-8-4-3-5-9-21/h3-17H,2H2,1H3