3-methyl-7-[(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 3-methyl-7-[(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-methyl-7-[[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-methyl-7-[[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-methyl-7-[[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-methyl-7-[[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C21H22N4O4S/c1-14-13-30-21-22-15(10-19(26)25(14)21)11-24-12-18(20(27)23-6-8-28-9-7-23)29-17-5-3-2-4-16(17)24/h2-5,10,13,18H,6-9,11-12H2,1H3