2-[2-(2,5-dimethylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4,5-dimethyl-3-thenoate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)[O-]

InChI

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