2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-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-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O3S/c24-15-6-7-19-18(12-15)27-23(31)20(32-19)13-21(29)25-17-8-10-28(11-9-17)14-22(30)26-16-4-2-1-3-5-16/h1-7,12,17,20H,8-11,13-14H2,(H,25,29)(H,26,30)(H,27,31)