4-(4-chlorophenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(4-chlorophenyl)-N-methyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22ClN3O2S/c1-27-25-29(22(17-32-25)20-9-11-21(26)12-10-20)28-15-19-8-13-23(24(14-19)30-2)31-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3