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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,4-dihydroxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2,4-dihydroxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dihydroxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,4-dihydroxy-benzamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c1-9-15(10-2-4-11(18)5-3-10)19-17(24-9)20-16(23)13-7-6-12(21)8-14(13)22/h2-8,21-22H,1H3,(H,19,20,23)