(Z)-3-(2-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(2-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (Z)-N-(5-acetyl-4-methyl-2-thiazolyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-chlorophenyl)acrylamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C\C2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C15H13ClN2O2S/c1-9-14(10(2)19)21-15(17-9)18-13(20)8-7-11-5-3-4-6-12(11)16/h3-8H,1-2H3,(H,17,18,20)/b8-7-