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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4OS/c27-21(23-11-10-16-12-24-18-9-5-4-8-17(16)18)20-14-28-22-25-19(13-26(20)22)15-6-2-1-3-7-15/h1-9,12-14,24H,10-11H2,(H,23,27)