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

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-11-3-1-9(2-4-11)7-10(8-15)12(18)17-13-16-5-6-19-13/h1-7H,(H,16,17,18)