N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S/c23-16-8-9-18(25-11-4-1-5-12-25)17(14-16)24-21(27)10-13-26-19-6-2-3-7-20(19)29-15-22(26)28/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,24,27)