N-(4-methylpiperazin-4-ium-1-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C18H22N5OS+ MolecularWeight: 356.46518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5OS/c1-21-7-9-22(10-8-21)20-17(24)11-15-13-25-18-19-16(12-23(15)18)14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3,(H,20,24)/p+1