2-[[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl]carbamoyl]benzoic acid Openeye Name: 2-[[2-(thiazol-2-ylcarbamoyl)-3-pyridyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[[2-[oxo-(2-thiazolylamino)methyl]-3-pyridinyl]amino]methyl]benzoic acid IUPAC Name: 2-[[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl]carbamoyl]benzoic acid Traditional Name: 2-[[2-(thiazol-2-ylcarbamoyl)-3-pyridyl]carbamoyl]benzoic acid Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3)C(=O)O

InChI

InChI=1S/C17H12N4O4S/c22-14(10-4-1-2-5-11(10)16(24)25)20-12-6-3-7-18-13(12)15(23)21-17-19-8-9-26-17/h1-9H,(H,20,22)(H,24,25)(H,19,21,23)