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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H19N3O2S/c22-17(11-14-12-21-8-9-24-18(21)20-14)19-13-4-3-7-16(10-13)23-15-5-1-2-6-15/h3-4,7-10,12,15H,1-2,5-6,11H2,(H,19,22)