N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,5-dimethyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,5-dimethyl-2-phenyl-oxazole-4-carboxamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20BrN3O3/c1-13-11-16(22)9-10-17(13)23-18(26)12-25(3)21(27)19-14(2)28-20(24-19)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,23,26)