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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-22-14-6-5-12(9-15(14)23-4-2)18-16(21)10-13-11-20-7-8-24-17(20)19-13/h5-9,11H,3-4,10H2,1-2H3,(H,18,21)