2-[4-(6-methoxy-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-methoxy-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-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-[4-(6-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-[4-(2-keto-6-methoxy-4H-3,1-benzoxazin-1-yl)piperidino]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-15-25-20-12-17(3-6-22(20)33-15)26-23(29)13-27-9-7-18(8-10-27)28-21-5-4-19(31-2)11-16(21)14-32-24(28)30/h3-6,11-12,18H,7-10,13-14H2,1-2H3,(H,26,29)