(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone

Systemtic Name: (6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone Openeye Name: (6-phenylimidazo[2,1-b]thiazol-3-yl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone CAS Name: (6-phenyl-3-imidazo[2,1-b]thiazolyl)-[4-(4-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: (6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone Traditional Name: (6-phenylimidazo[2,1-b]thiazol-3-yl)-(4-pyridin-1-ium-4-ylpiperazino)methanone Formula: C21H20N5OS+ MolecularWeight: 390.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5OS/c27-20(25-12-10-24(11-13-25)17-6-8-22-9-7-17)19-15-28-21-23-18(14-26(19)21)16-4-2-1-3-5-16/h1-9,14-15H,10-13H2/p+1