N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-methyl-but-2-enamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-methyl-but-2-enamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C14H13ClN2OS/c1-9(2)7-13(18)17-14-16-12(8-19-14)10-5-3-4-6-11(10)15/h3-8H,1-2H3,(H,16,17,18)