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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[2-(4-ethylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(CC)CC

InChI

InChI=1S/C20H26N2O3S/c1-4-14-7-9-15(10-8-14)20-22-17(13-26-20)11-19(24)25-12-18(23)21-16(5-2)6-3/h7-10,13,16H,4-6,11-12H2,1-3H3,(H,21,23)