4-(2-phenyl-1-benzothiophen-3-yl)benzamide

Systemtic Name: 4-(2-phenyl-1-benzothiophen-3-yl)benzamide Openeye Name: 4-(2-phenylbenzothiophen-3-yl)benzamide CAS Name: 4-(2-phenyl-1-benzothiophen-3-yl)benzamide IUPAC Name: 4-(2-phenyl-1-benzothiophen-3-yl)benzamide Traditional Name: 4-(2-phenylbenzothiophen-3-yl)benzamide Formula: C21H15NOS MolecularWeight: 329.4149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H15NOS/c22-21(23)16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)24-20(19)15-6-2-1-3-7-15/h1-13H,(H2,22,23)