N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H24N4O4S2/c1-2-28-17-7-6-15(12-18(17)30(26,27)24-8-4-3-5-9-24)21-19(25)13-16-14-23-10-11-29-20(23)22-16/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,21,25)