2-[4-(4-chlorophenyl)-2-(pyridin-4-ylcarbonylamino)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(pyridin-4-ylcarbonylamino)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-2-(pyridine-4-carbonylamino)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-chlorophenyl)-2-[[oxo(pyridin-4-yl)methyl]amino]-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)-2-(pyridine-4-carbonylamino)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-chlorophenyl)-2-isonicotinamido-thiazol-5-yl]acetic acid Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)NC(=O)C3=CC=NC=C3)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)NC(=O)C3=CC=NC=C3)CC(=O)O)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-12-3-1-10(2-4-12)15-13(9-14(22)23)25-17(20-15)21-16(24)11-5-7-19-8-6-11/h1-8H,9H2,(H,22,23)(H,20,21,24)