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

Systemtic Name: methyl 2-[2-(4-ethoxyphenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-ethoxyphenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-ethoxyphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(2-p-phenetylacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)OC

InChI

InChI=1S/C16H17NO4S/c1-3-21-12-6-4-11(5-7-12)10-14(18)17-15-13(8-9-22-15)16(19)20-2/h4-9H,3,10H2,1-2H3,(H,17,18)