[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO5S/c1-13(21)15-5-7-16(8-6-15)24-10-9-18(22)25-14(2)19(23)20-12-17-4-3-11-26-17/h3-8,11,14H,9-10,12H2,1-2H3,(H,20,23)