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

Systemtic Name: 4-(4-chlorophenyl)-N-[(4-propoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(4-propoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(4-propoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(4-propoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(4-propoxybenzylidene)amino]amine Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-2-11-24-17-9-3-14(4-10-17)12-21-23-19-22-18(13-25-19)15-5-7-16(20)8-6-15/h3-10,12-13H,2,11H2,1H3,(H,22,23)