[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[1-(o-tolyl)ethylamino]-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-keto-2-[1-(o-tolyl)ethylamino]ethyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC(=O)CC2=CSC(=N2)C

InChI

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