2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CN3C=CSC3=N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CN3C=CSC3=N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4OS/c28-22(12-17-15-27-10-11-29-23(27)26-17)25-13-19(16-6-2-1-3-7-16)20-14-24-21-9-5-4-8-18(20)21/h1-11,14-15,19,24H,12-13H2,(H,25,28)