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

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (2-cumidino-2-keto-ethyl) ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

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