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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2OS2/c1-12-22-16-9-8-14(10-18(16)26-12)23-19(24)11-25-17-7-3-5-13-4-2-6-15(21)20(13)17/h2-10H,11H2,1H3,(H,23,24)