2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O2S/c25-19(12-17-20(26)23-15-6-2-3-7-16(15)27-17)22-14-8-9-18(21-13-14)24-10-4-1-5-11-24/h2-3,6-9,13,17H,1,4-5,10-12H2,(H,22,25)(H,23,26)