3-chloranyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-hydroxy-benzamide Formula: C17H12ClFN2O2S MolecularWeight: 362.805783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)O)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)O)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H12ClFN2O2S/c1-9-15(10-2-5-12(19)6-3-10)20-17(24-9)21-16(23)11-4-7-14(22)13(18)8-11/h2-8,22H,1H3,(H,20,21,23)