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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C16H18BrN3O5 MolecularWeight: 412.23522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O5/c1-9-5-13(19-25-9)18-14(21)8-20(2)16(22)10-6-11(23-3)15(17)12(7-10)24-4/h5-7H,8H2,1-4H3,(H,18,19,21)