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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(3-chlorophenyl)acrylamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O2S/c1-9(18)12-8-20-14(16-12)17-13(19)6-5-10-3-2-4-11(15)7-10/h2-8H,1H3,(H,16,17,19)/b6-5+