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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C14H11N3O3S/c18-13(6-10-7-17-3-4-21-14(17)16-10)15-9-1-2-11-12(5-9)20-8-19-11/h1-5,7H,6,8H2,(H,15,18)