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

Systemtic Name: N-cyclopentyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: N-cyclopentyl-2-[6-(4-ethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide Traditional Name: N-cyclopentyl-2-(6-p-phenetylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H23N3O2S/c1-2-25-17-9-7-14(8-10-17)18-12-23-16(13-26-20(23)22-18)11-19(24)21-15-5-3-4-6-15/h7-10,12-13,15H,2-6,11H2,1H3,(H,21,24)