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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-hydroxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-4-hydroxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-hydroxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-hydroxy-benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c1-10-15(11-2-6-13(18)7-3-11)19-17(23-10)20-16(22)12-4-8-14(21)9-5-12/h2-9,21H,1H3,(H,19,20,22)