N-[2-(furan-2-yl)-3-oxidanylidene-4-(2-piperidin-1-ylethyl)-1,4-benzothiazin-6-yl]ethanamide

Systemtic Name: N-[2-(furan-2-yl)-3-oxidanylidene-4-(2-piperidin-1-ylethyl)-1,4-benzothiazin-6-yl]ethanamide Openeye Name: N-[2-(2-furyl)-3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzothiazin-6-yl]acetamide CAS Name: N-[2-(2-furanyl)-3-oxo-4-[2-(1-piperidinyl)ethyl]-1,4-benzothiazin-6-yl]acetamide IUPAC Name: N-[2-(furan-2-yl)-3-oxo-4-(2-piperidin-1-ylethyl)-1,4-benzothiazin-6-yl]acetamide Traditional Name: N-[2-(2-furyl)-3-keto-4-(2-piperidinoethyl)-1,4-benzothiazin-6-yl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC(C(=O)N2CCN3CCCCC3)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC(C(=O)N2CCN3CCCCC3)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3S/c1-15(25)22-16-7-8-19-17(14-16)24(12-11-23-9-3-2-4-10-23)21(26)20(28-19)18-6-5-13-27-18/h5-8,13-14,20H,2-4,9-12H2,1H3,(H,22,25)