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

Systemtic Name: 4-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(Z)-(2-ethoxybenzylidene)amino]amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-2-23-17-6-4-3-5-14(17)11-20-22-18-21-16(12-24-18)13-7-9-15(19)10-8-13/h3-12H,2H2,1H3,(H,21,22)/b20-11-