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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C(=O)CSC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C(=O)CSC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c26-21(15-25-19-8-4-5-9-20(19)28-16-22(25)27)23-18-10-12-24(13-11-18)14-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,23,26)