[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC2=CSC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC2=CSC=C2

InChI

InChI=1S/C17H18N2O4S/c1-2-18-17(22)13-4-3-5-14(9-13)19-15(20)10-23-16(21)8-12-6-7-24-11-12/h3-7,9,11H,2,8,10H2,1H3,(H,18,22)(H,19,20)