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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)thiazol-5-yl]acetate CAS Name: 2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-(3,4-dimethylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-(pivaloylamino)thiazol-5-yl]acetate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)(C)C)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)(C)C)CC(=O)[O-])C

InChI

InChI=1S/C18H22N2O3S/c1-10-6-7-12(8-11(10)2)15-13(9-14(21)22)24-17(19-15)20-16(23)18(3,4)5/h6-8H,9H2,1-5H3,(H,21,22)(H,19,20,23)/p-1