N-(3-phenyl-1-benzothiophen-2-yl)benzamide

Systemtic Name: N-(3-phenyl-1-benzothiophen-2-yl)benzamide Openeye Name: N-(3-phenylbenzothiophen-2-yl)benzamide CAS Name: N-(3-phenyl-1-benzothiophen-2-yl)benzamide IUPAC Name: N-(3-phenyl-1-benzothiophen-2-yl)benzamide Traditional Name: N-(3-phenylbenzothiophen-2-yl)benzamide Formula: C21H15NOS MolecularWeight: 329.4149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NOS/c23-20(16-11-5-2-6-12-16)22-21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-21/h1-14H,(H,22,23)