5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-chloroanilino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-chloroanilino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(4-chloroanilino)thiazol-4-yl]-2-hydroxy-benzamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-10-2-4-11(5-3-10)19-16-20-13(8-23-16)9-1-6-14(21)12(7-9)15(18)22/h1-8,21H,(H2,18,22)(H,19,20)