2-[3-(3-methylphenoxy)propanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-[3-(3-methylphenoxy)propanoylamino]thiophene-3-carboxylate Openeye Name: 2-[3-(3-methylphenoxy)propanoylamino]thiophene-3-carboxylate CAS Name: 2-[[3-(3-methylphenoxy)-1-oxopropyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[3-(3-methylphenoxy)propanoylamino]thiophene-3-carboxylate Traditional Name: 2-[3-(3-methylphenoxy)propanoylamino]-3-thenoate Formula: C15H14NO4S- MolecularWeight: 304.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CS2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CS2)C(=O)[O-]

InChI

InChI=1S/C15H15NO4S/c1-10-3-2-4-11(9-10)20-7-5-13(17)16-14-12(15(18)19)6-8-21-14/h2-4,6,8-9H,5,7H2,1H3,(H,16,17)(H,18,19)/p-1