2-[4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-(pivaloylamino)thiazol-5-yl]acetate Formula: C16H16ClN2O3S- MolecularWeight: 351.82784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-16(2,3)14(22)19-15-18-13(11(23-15)8-12(20)21)9-4-6-10(17)7-5-9/h4-7H,8H2,1-3H3,(H,20,21)(H,18,19,22)/p-1