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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O3/c1-16-13-18(26)11-12-21(16)29-23(30)15-27-24(31)19-9-5-6-10-20(19)25-28-14-22(32-25)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,27,31)(H,29,30)