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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c28-21(14-20-23(30)26-18-8-4-5-9-19(18)31-20)24-17-10-12-27(13-11-17)15-22(29)25-16-6-2-1-3-7-16/h1-9,17,20H,10-15H2,(H,24,28)(H,25,29)(H,26,30)