N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(3,4-dimethylphenyl)-2-furancarboxamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-5-(3,4-dimethylphenyl)-2-furamide Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C26H19BrN2O3/c1-15-3-4-18(13-16(15)2)22-11-12-24(31-22)25(30)28-20-9-10-23-21(14-20)29-26(32-23)17-5-7-19(27)8-6-17/h3-14H,1-2H3,(H,28,30)