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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CN2C(=O)CSC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CN2C(=O)CSC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3S/c25-20(14-24-16-7-2-3-9-19(16)28-15-21(24)26)22-13-17(18-8-6-12-27-18)23-10-4-1-5-11-23/h2-3,6-9,12,17H,1,4-5,10-11,13-15H2,(H,22,25)