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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-tetralin-1-yl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C19H18N2O2S/c22-18(12-21-16-10-3-4-11-17(16)24-19(21)23)20-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-11,15H,5,7,9,12H2,(H,20,22)