4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]benzamide

Systemtic Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]benzamide Openeye Name: 4-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]benzamide CAS Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]benzamide IUPAC Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]benzamide Traditional Name: 4-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]benzamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H19NO3S/c1-26-17-5-3-4-16(12-17)22-21(14-6-8-15(9-7-14)23(24)25)19-13-18(27-2)10-11-20(19)28-22/h3-13H,1-2H3,(H2,24,25)