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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(2-propoxyphenyl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-propoxyphenyl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(2-propoxyphenyl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C16H17N3O2S/c1-2-8-21-14-6-4-3-5-13(14)18-15(20)10-12-11-19-7-9-22-16(19)17-12/h3-7,9,11H,2,8,10H2,1H3,(H,18,20)