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

Systemtic Name: 4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-bromo-N-isopropyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-bromo-N-isopropyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O3/c1-10(2)20(16(22)12-4-6-13(17)7-5-12)9-15(21)18-14-8-11(3)23-19-14/h4-8,10H,9H2,1-3H3,(H,18,19,21)