N-(1-benzothiophen-5-yl)-2-phenoxy-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-phenoxy-benzamide Openeye Name: N-(benzothiophen-5-yl)-2-phenoxy-benzamide CAS Name: N-(1-benzothiophen-5-yl)-2-phenoxybenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-phenoxybenzamide Traditional Name: N-(benzothiophen-5-yl)-2-phenoxy-benzamide Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C21H15NO2S/c23-21(22-16-10-11-20-15(14-16)12-13-25-20)18-8-4-5-9-19(18)24-17-6-2-1-3-7-17/h1-14H,(H,22,23)