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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H21N3O4S/c24-18(12-17-19(25)22-14-4-1-2-6-16(14)28-17)21-13-7-9-23(10-8-13)20(26)15-5-3-11-27-15/h1-6,11,13,17H,7-10,12H2,(H,21,24)(H,22,25)/t17-/m1/s1