N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-20(11-13-25-18-9-3-4-10-19(18)29-15-21(25)27)24-14-16-6-5-12-23-22(16)28-17-7-1-2-8-17/h3-6,9-10,12,17H,1-2,7-8,11,13-15H2,(H,24,26)