methyl 3-[2-[(4-ethoxyphenyl)amino]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[(4-ethoxyphenyl)amino]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-ethoxyanilino)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-ethoxyanilino)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxyanilino)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(p-phenetidino)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O4S/c1-3-22-12-6-4-11(5-7-12)17-10-14(19)18-13-8-9-23-15(13)16(20)21-2/h4-9,17H,3,10H2,1-2H3,(H,18,19)