1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(2-phenylthiazol-4-yl)ethanone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4S/c28-22(14-18-16-32-23(25-18)17-6-2-1-3-7-17)27-15-21(24(29)26-10-12-30-13-11-26)31-20-9-5-4-8-19(20)27/h1-9,16,21H,10-15H2