2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-piperidinoethyl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2S/c21-16(18-8-11-19-9-4-1-5-10-19)12-20-14-6-2-3-7-15(14)23-13-17(20)22/h2-3,6-7H,1,4-5,8-13H2,(H,18,21)