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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O2S/c1-3-25-17-9-4-13(10-18(17)24-2)11-21-23-19-22-16(12-26-19)14-5-7-15(20)8-6-14/h4-12H,3H2,1-2H3,(H,22,23)/b21-11-