2-[2-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[4-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]benzoic acid Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H17N3O4S/c28-21(27-24-25-13-14-32-24)15-9-11-16(12-10-15)26-22(29)19-7-3-1-5-17(19)18-6-2-4-8-20(18)23(30)31/h1-14H,(H,26,29)(H,30,31)(H,25,27,28)