2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopropyl-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

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