[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2=CSC=C2

InChI

InChI=1S/C16H15NO5S/c1-21-13-4-2-12(3-5-13)16(20)17-14(18)9-22-15(19)8-11-6-7-23-10-11/h2-7,10H,8-9H2,1H3,(H,17,18,20)