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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c26-20(14-25-18-10-4-5-11-19(18)29-15-21(25)27)23-17-9-3-2-8-16(17)22(28)24-12-6-1-7-13-24/h2-5,8-11H,1,6-7,12-15H2,(H,23,26)