2-[2-(2,6-dimethylphenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-ethyl-3-thenoate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=C(C=CC=C2C)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=C(C=CC=C2C)C)C(=O)[O-]

InChI

InChI=1S/C17H19NO4S/c1-4-12-8-13(17(20)21)16(23-12)18-14(19)9-22-15-10(2)6-5-7-11(15)3/h5-8H,4,9H2,1-3H3,(H,18,19)(H,20,21)/p-1