N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C19H24N5OS+ MolecularWeight: 370.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C19H23N5OS/c1-2-22-7-9-23(10-8-22)17-5-3-15(4-6-17)20-18(25)13-16-14-24-11-12-26-19(24)21-16/h3-6,11-12,14H,2,7-10,13H2,1H3,(H,20,25)/p+1