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

Systemtic Name: (2,3,6-trimethylphenyl) 2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2,3,6-trimethylphenyl) 2-[2-(2-methylpropanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]acetic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(isobutyrylamino)thiazol-4-yl]acetic acid (2,3,6-trimethylphenyl) ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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