4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[[(6-acetamido-1,3-benzothiazol-2-yl)thio]methyl]-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-[[(6-acetamido-1,3-benzothiazol-2-yl)thio]methyl]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C24H20ClN3O2S2 MolecularWeight: 482.0175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H20ClN3O2S2/c1-14-3-8-18(25)11-21(14)27-23(30)17-6-4-16(5-7-17)13-31-24-28-20-10-9-19(26-15(2)29)12-22(20)32-24/h3-12H,13H2,1-2H3,(H,26,29)(H,27,30)