5-[[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[5-(4-chlorophenyl)thiophen-2-yl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[5-(4-chlorophenyl)thiophene-2-carbonyl]amino]methyl]-2-methoxy-benzoic acid Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H16ClNO4S/c1-26-16-7-2-12(10-15(16)20(24)25)11-22-19(23)18-9-8-17(27-18)13-3-5-14(21)6-4-13/h2-10H,11H2,1H3,(H,22,23)(H,24,25)