3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c26-20(10-13-25-17-6-2-3-7-18(17)28-15-21(25)27)23-16-8-9-19(22-14-16)24-11-4-1-5-12-24/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,23,26)