[2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-21-18(23)12-25-19(24)11-15-13-27-20(22-15)14-6-5-9-17(10-14)26-16-7-3-2-4-8-16/h2-10,13H,11-12H2,1H3,(H,21,23)