5-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 5-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: 5-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [5-(4-chlorophenyl)-4-phenyl-thiazol-2-yl]-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22ClN3O2S/c1-3-31-21-14-9-17(15-22(21)30-2)16-27-29-25-28-23(18-7-5-4-6-8-18)24(32-25)19-10-12-20(26)13-11-19/h4-16H,3H2,1-2H3,(H,28,29)/b27-16-