2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-tetralin-1-yl-acetamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS2/c22-18(12-23-19-21-16-9-3-4-11-17(16)24-19)20-15-10-5-7-13-6-1-2-8-14(13)15/h1-4,6,8-9,11,15H,5,7,10,12H2,(H,20,22)