2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CSC3=NC4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CSC3=NC4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C23H19N3O2S2/c27-22(14-30-23-26-19-8-3-4-9-20(19)28-23)25-13-17(21-10-5-11-29-21)16-12-24-18-7-2-1-6-15(16)18/h1-12,17,24H,13-14H2,(H,25,27)