[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-ylethanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CSC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CSC=C2

InChI

InChI=1S/C16H17NO4S/c1-11(21-15(18)9-12-7-8-22-10-12)16(19)17-13-5-3-4-6-14(13)20-2/h3-8,10-11H,9H2,1-2H3,(H,17,19)