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[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate
Openeye Name:[2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate
CAS Name:2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxyanilino)-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate
Traditional Name:2-(2-thenoylamino)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester
Formula: C17H18N2O5S
MolecularWeight: 362.40022
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CS2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=CS2


InChI

InChI=1S/C17H18N2O5S/c1-2-23-13-7-5-12(6-8-13)19-15(20)11-24-16(21)10-18-17(22)14-4-3-9-25-14/h3-9H,2,10-11H2,1H3,(H,18,22)(H,19,20)


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