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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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