4-[[4-(3-benzamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(3-benzamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(3-benzamidophenyl)thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[4-(3-benzamidophenyl)-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(3-benzamidophenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[4-(3-benzamidophenyl)thiazol-2-yl]amino]-2-hydroxy-benzoic acid Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C23H17N3O4S/c27-20-12-17(9-10-18(20)22(29)30)25-23-26-19(13-31-23)15-7-4-8-16(11-15)24-21(28)14-5-2-1-3-6-14/h1-13,27H,(H,24,28)(H,25,26)(H,29,30)