3-oxidanylidenebutan-2-yl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid (2-keto-1-methyl-propyl) ester Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClNO3S/c1-8(17)9(2)19-14(18)12-7-20-13(16-12)10-4-3-5-11(15)6-10/h3-7,9H,1-2H3