2-(1,3-benzothiazol-2-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-tetralin-5-yl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c23-19(21-16-10-5-7-14-6-1-2-8-15(14)16)12-24-13-20-22-17-9-3-4-11-18(17)25-20/h3-5,7,9-11H,1-2,6,8,12-13H2,(H,21,23)