[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H13Cl2N3O4S/c1-7(13(22)19-11-4-3-9(16)5-10(11)17)24-14(23)12-6-25-15(20-12)18-8(2)21/h3-7H,1-2H3,(H,19,22)(H,18,20,21)