2-[2-(4-ethoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-p-phenetylacetyl)amino]-3-thenoate Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C)C(=O)[O-]

InChI

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