2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c23-18(21-16-10-5-7-13-6-1-2-8-14(13)16)12-20-19-15-9-3-4-11-17(15)26(24,25)22-19/h1-4,6,8-9,11,16H,5,7,10,12H2,(H,20,22)(H,21,23)/t16-/m0/s1