2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H19ClN2OS2 MolecularWeight: 438.99276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C23H19ClN2OS2/c1-14-10-15(2)12-18(11-14)25-22(27)21(16-6-4-3-5-7-16)29-23-26-19-13-17(24)8-9-20(19)28-23/h3-13,21H,1-2H3,(H,25,27)