N-cyclohexyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[6-(4-ethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-(6-p-phenetylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H27N3O2S/c1-3-27-19-11-9-16(10-12-19)20-14-25-18(15-28-22(25)23-20)13-21(26)24(2)17-7-5-4-6-8-17/h9-12,14-15,17H,3-8,13H2,1-2H3