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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

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