3-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-bromo-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C19H23BrN4O4 MolecularWeight: 451.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H23BrN4O4/c1-14-11-17(22-28-14)21-18(25)13-24(6-5-23-7-9-27-10-8-23)19(26)15-3-2-4-16(20)12-15/h2-4,11-12H,5-10,13H2,1H3,(H,21,22,25)