N-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]benzamide

Systemtic Name: N-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]benzamide Openeye Name: N-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]benzamide CAS Name: N-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]ethyl]benzamide IUPAC Name: N-[2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]ethyl]benzamide Traditional Name: N-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]benzamide Formula: C32H27NO5S MolecularWeight: 537.62548

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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)C(=O)C4=CC=C(C=C4)OCCNC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO5S/c1-36-24-12-10-22(11-13-24)31-29(27-17-16-26(37-2)20-28(27)39-31)30(34)21-8-14-25(15-9-21)38-19-18-33-32(35)23-6-4-3-5-7-23/h3-17,20H,18-19H2,1-2H3,(H,33,35)