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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-hydroxybenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-benzamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O2S/c17-11-7-5-10(6-8-11)13-9-22-16(18-13)19-15(21)12-3-1-2-4-14(12)20/h1-9,20H,(H,18,19,21)