N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-3-phenylprop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-3-phenyl-acrylamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-16-8-6-14(7-9-16)17-12-25-19(22-17)23-18(24)15(11-21)10-13-4-2-1-3-5-13/h1-10,12H,(H,22,23,24)