2-[2-(2-methylpropanoylamino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(2-methylpropanoylamino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-isopropylphenyl)-2-(2-methylpropanoylamino)thiazol-5-yl]acetate CAS Name: 2-[2-[(2-methyl-1-oxopropyl)amino]-4-(4-propan-2-ylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(2-methylpropanoylamino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(isobutyrylamino)-4-p-cumenyl-thiazol-5-yl]acetate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-10(2)12-5-7-13(8-6-12)16-14(9-15(21)22)24-18(19-16)20-17(23)11(3)4/h5-8,10-11H,9H2,1-4H3,(H,21,22)(H,19,20,23)/p-1