2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl)C

InChI

InChI=1S/C21H17ClN2OS2/c1-12-9-13(2)20-17(10-12)27-21(24-20)23-18(25)11-26-16-8-4-6-14-5-3-7-15(22)19(14)16/h3-10H,11H2,1-2H3,(H,23,24,25)