2-[4-(7-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(7-methyl-2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(7-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(7-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(7-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-keto-7-methyl-4H-3,1-benzoxazin-1-yl)piperidino]-N-thiazol-2-yl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(COC(=O)N2C3CCN(CC3)CC(=O)NC4=NC=CS4)C=C1

Isomeric SMILES

CC1=CC2=C(COC(=O)N2C3CCN(CC3)CC(=O)NC4=NC=CS4)C=C1

InChI

InChI=1S/C19H22N4O3S/c1-13-2-3-14-12-26-19(25)23(16(14)10-13)15-4-7-22(8-5-15)11-17(24)21-18-20-6-9-27-18/h2-3,6,9-10,15H,4-5,7-8,11-12H2,1H3,(H,20,21,24)