[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CC1=CSC(=N1)C2=CN=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CC1=CSC(=N1)C2=CN=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-3-13(4-2)19-15(21)10-23-16(22)8-14-11-24-17(20-14)12-6-5-7-18-9-12/h5-7,9,11,13H,3-4,8,10H2,1-2H3,(H,19,21)