2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: 2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: 2-(benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [2-(benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CSC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CSC4=CC=CC=C43)N

InChI

InChI=1S/C19H17N3S/c20-16(10-14-12-23-18-9-5-4-8-15(14)18)19-21-11-17(22-19)13-6-2-1-3-7-13/h1-9,11-12,16H,10,20H2,(H,21,22)