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

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(4-chlorophenyl)-N-ethyl-thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-ethyl-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-[4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2S/c1-3-28-26-30(23(18-33-26)21-10-12-22(27)13-11-21)29-16-20-9-14-24(25(15-20)31-2)32-17-19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3