1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b]thiazol-6-yl-ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C19H22N4O4S2/c1-2-27-16-3-5-17(6-4-16)29(25,26)23-9-7-21(8-10-23)18(24)13-15-14-22-11-12-28-19(22)20-15/h3-6,11-12,14H,2,7-10,13H2,1H3