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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C15H13N3O3S/c19-14(8-11-9-18-3-6-22-15(18)17-11)16-10-1-2-12-13(7-10)21-5-4-20-12/h1-3,6-7,9H,4-5,8H2,(H,16,19)