3-(1-benzothiophen-2-yl)-5-[(4-methoxyphenoxy)methyl]pyridine

Systemtic Name: 3-(1-benzothiophen-2-yl)-5-[(4-methoxyphenoxy)methyl]pyridine Openeye Name: 3-(benzothiophen-2-yl)-5-[(4-methoxyphenoxy)methyl]pyridine CAS Name: 3-(1-benzothiophen-2-yl)-5-[(4-methoxyphenoxy)methyl]pyridine IUPAC Name: 3-(1-benzothiophen-2-yl)-5-[(4-methoxyphenoxy)methyl]pyridine Traditional Name: 3-(benzothiophen-2-yl)-5-[(4-methoxyphenoxy)methyl]pyridine Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CN=CC(=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CN=CC(=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H17NO2S/c1-23-18-6-8-19(9-7-18)24-14-15-10-17(13-22-12-15)21-11-16-4-2-3-5-20(16)25-21/h2-13H,14H2,1H3