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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-thiazol-2-yl-acrylamide Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H9ClN2OS/c13-10-3-1-2-9(8-10)4-5-11(16)15-12-14-6-7-17-12/h1-8H,(H,14,15,16)/b5-4+