3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c26-20(9-12-25-17-5-1-2-6-18(17)28-15-21(25)27)23-14-16-7-8-19(22-13-16)24-10-3-4-11-24/h1-2,5-8,13H,3-4,9-12,14-15H2,(H,23,26)