N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]propanamide

Systemtic Name: N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]propanamide CAS Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[3-(3-keto-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(CC1)CCCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1CCN(CC1)CCCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2S/c1-2-18(23)20-15-8-12-21(13-9-15)10-5-11-22-16-6-3-4-7-17(16)25-14-19(22)24/h3-4,6-7,15H,2,5,8-14H2,1H3,(H,20,23)