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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H11ClN2OS/c1-9-8-18-13(15-9)16-12(17)6-5-10-3-2-4-11(14)7-10/h2-8H,1H3,(H,15,16,17)/b6-5+