N-[3-(4-bromophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[3-(4-bromophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-(4-bromobenzoyl)-4,5-dimethyl-2-thienyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-[(4-bromophenyl)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-(4-bromobenzoyl)-4,5-dimethylthiophen-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-(4-bromobenzoyl)-4,5-dimethyl-2-thienyl]-2-(4-phenylphenoxy)acetamide Formula: C27H22BrNO3S MolecularWeight: 520.43748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H22BrNO3S/c1-17-18(2)33-27(25(17)26(31)21-8-12-22(28)13-9-21)29-24(30)16-32-23-14-10-20(11-15-23)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,29,30)