N-[4-(2-bromoethyloxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanamide

Systemtic Name: N-[4-(2-bromoethyloxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanamide Openeye Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]formamide CAS Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]formamide IUPAC Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]formamide Traditional Name: N-[4-(2-bromoethoxy)phenyl]-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]formamide Formula: C25H22BrNO4S MolecularWeight: 512.41548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)N(C=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)N(C=O)C4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C25H22BrNO4S/c1-29-19-7-3-17(4-8-19)25-24(22-12-11-21(30-2)15-23(22)32-25)27(16-28)18-5-9-20(10-6-18)31-14-13-26/h3-12,15-16H,13-14H2,1-2H3