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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2S/c1-29-23-13-18(7-12-22(23)30-15-17-5-3-2-4-6-17)14-26-28-24-27-21(16-31-24)19-8-10-20(25)11-9-19/h2-14,16H,15H2,1H3,(H,27,28)/b26-14-