4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-piperidinophenyl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3S/c30-25(27-21-9-3-4-10-22(21)29-16-6-1-7-17-29)18-12-14-19(15-13-18)26-24-20-8-2-5-11-23(20)33(31,32)28-24/h2-5,8-15H,1,6-7,16-17H2,(H,26,28)(H,27,30)