2-(1H-indol-3-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4OS/c26-18(12-15-13-22-17-9-5-4-8-16(15)17)23-20-19(14-6-2-1-3-7-14)24-21-25(20)10-11-27-21/h1-11,13,22H,12H2,(H,23,26)