4-(4-chlorophenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-(4-hexoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-(4-hexoxybenzylidene)amino]amine Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-2-3-4-5-14-27-20-12-6-17(7-13-20)15-24-26-22-25-21(16-28-22)18-8-10-19(23)11-9-18/h6-13,15-16H,2-5,14H2,1H3,(H,25,26)/b24-15+