N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-ethyl-2-imidazo[2,1-b]thiazol-6-yl-N-piperonyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C17H17N3O3S/c1-2-19(9-12-3-4-14-15(7-12)23-11-22-14)16(21)8-13-10-20-5-6-24-17(20)18-13/h3-7,10H,2,8-9,11H2,1H3