[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid [2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-4-11(2)18-15(20)9-23-17(21)14-10-24-16(19-14)12-5-7-13(22-3)8-6-12/h5-8,10-11H,4,9H2,1-3H3,(H,18,20)/t11-/m1/s1