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

Systemtic Name: 2-[2-(3-methylbutanoylamino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-isopropylphenyl)-2-(3-methylbutanoylamino)thiazol-5-yl]acetate CAS Name: 2-[2-[(3-methyl-1-oxobutyl)amino]-4-(4-propan-2-ylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-methylbutanoylamino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(isovalerylamino)-4-p-cumenyl-thiazol-5-yl]acetate Formula: C19H23N2O3S- MolecularWeight: 359.46252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-11(2)9-16(22)20-19-21-18(15(25-19)10-17(23)24)14-7-5-13(6-8-14)12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,23,24)(H,20,21,22)/p-1