[2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC

InChI

InChI=1S/C17H20N2O3S/c1-11(2)12-4-6-13(7-5-12)17-19-14(10-23-17)8-16(21)22-9-15(20)18-3/h4-7,10-11H,8-9H2,1-3H3,(H,18,20)