[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-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-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H19NO4S/c1-12-6-3-4-8-15(12)21-11-16(19)22-13(2)17(20)18-10-14-7-5-9-23-14/h3-9,13H,10-11H2,1-2H3,(H,18,20)