4-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-1-p-phenetylethylideneamino]amine Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-3-24-17-10-6-14(7-11-17)13(2)22-23-19-21-18(12-25-19)15-4-8-16(20)9-5-15/h4-12H,3H2,1-2H3,(H,21,23)/b22-13+