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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-piperidinophenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c25-19(14-21-20-17-6-2-3-7-18(17)28(26,27)23-20)22-15-8-10-16(11-9-15)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-14H2,(H,21,23)(H,22,25)