2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-(4-phenylpiperidino)ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-19(23-12-10-16(11-13-23)15-6-2-1-3-7-15)14-21-20-17-8-4-5-9-18(17)27(25,26)22-20/h1-9,16H,10-14H2,(H,21,22)