(2,6-dimethylphenyl) 2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[2-(2-methylpropanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(isobutyrylamino)thiazol-4-yl]acetic acid (2,6-dimethylphenyl) ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C17H20N2O3S/c1-10(2)16(21)19-17-18-13(9-23-17)8-14(20)22-15-11(3)6-5-7-12(15)4/h5-7,9-10H,8H2,1-4H3,(H,18,19,21)