N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[3-(3-keto-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]-2-phenyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CCCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2S/c28-23(17-19-7-2-1-3-8-19)25-20-11-15-26(16-12-20)13-6-14-27-21-9-4-5-10-22(21)30-18-24(27)29/h1-5,7-10,20H,6,11-18H2,(H,25,28)