(E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(4-chlorophenyl)thiazol-2-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H13ClN2S MolecularWeight: 324.82722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2S/c19-16-10-8-15(9-11-16)17-13-22-18(21-17)20-12-4-7-14-5-2-1-3-6-14/h1-13H/b7-4+,20-12+