[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C18H21NO5S/c1-12-6-7-15(16(9-12)22-3)23-11-17(20)24-13(2)18(21)19-10-14-5-4-8-25-14/h4-9,13H,10-11H2,1-3H3,(H,19,21)