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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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