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

Systemtic Name: 2-[[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(2-phenylthiazol-4-yl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[4-(2-phenyl-4-thiazolyl)anilino]methyl]benzoic acid IUPAC Name: 2-[[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(2-phenylthiazol-4-yl)phenyl]carbamoyl]benzoic acid Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H16N2O3S/c26-21(18-8-4-5-9-19(18)23(27)28)24-17-12-10-15(11-13-17)20-14-29-22(25-20)16-6-2-1-3-7-16/h1-14H,(H,24,26)(H,27,28)