N-(2-bromophenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H23BrN4O3 MolecularWeight: 423.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H23BrN4O3/c1-18(2,3)14-9-17(26-22-14)21-16(25)11-23(4)10-15(24)20-13-8-6-5-7-12(13)19/h5-9H,10-11H2,1-4H3,(H,20,24)(H,21,25)