(4-acetamidophenyl) 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: (4-acetamidophenyl) 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: (4-acetamidophenyl) 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid (4-acetamidophenyl) ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H16N2O4S/c1-11(19)18-13-2-4-14(5-3-13)22-15(20)6-8-17-16(21)12-7-9-23-10-12/h2-5,7,9-10H,6,8H2,1H3,(H,17,21)(H,18,19)