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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C19H12ClFN2OS2 MolecularWeight: 402.892783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)C(=CC=C2)Cl

InChI

InChI=1S/C19H12ClFN2OS2/c20-13-5-1-3-11-4-2-6-15(18(11)13)25-10-17(24)23-19-22-14-8-7-12(21)9-16(14)26-19/h1-9H,10H2,(H,22,23,24)