3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylate

Systemtic Name: 3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylate Openeye Name: 3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylate CAS Name: 3-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenoxy]-2-thiophenecarboxylate IUPAC Name: 3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylate Traditional Name: 3-[4-(pivaloylamino)phenoxy]-2-thenoate Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)[O-]

InChI

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