2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-[4-(6-chloro-2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3CCC(CC3)N4C5=C(COC4=O)C=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN4O3S/c1-14-25-19-11-17(3-5-21(19)32-14)26-22(29)12-27-8-6-18(7-9-27)28-20-4-2-16(24)10-15(20)13-31-23(28)30/h2-5,10-11,18H,6-9,12-13H2,1H3,(H,26,29)