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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-4-14(5-2)20-17(22)11-25-18(23)10-15-12-26-19(21-15)13-6-8-16(24-3)9-7-13/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,20,22)