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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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