N-[4-(4-bromophenyl)sulfanylphenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C21H18BrNO2S MolecularWeight: 428.34212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO2S/c1-25-18-4-2-3-15(13-18)14-21(24)23-17-7-11-20(12-8-17)26-19-9-5-16(22)6-10-19/h2-13H,14H2,1H3,(H,23,24)