N-(1-benzothiophen-5-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(benzothiophen-5-yl)-4-benzyl-benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-benzylbenzamide Traditional Name: N-(benzothiophen-5-yl)-4-benzyl-benzamide Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C22H17NOS/c24-22(23-20-10-11-21-19(15-20)12-13-25-21)18-8-6-17(7-9-18)14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H,23,24)