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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c20-15(8-12-10-19-3-6-23-16(19)18-12)17-9-11-1-2-13-14(7-11)22-5-4-21-13/h1-3,6-7,10H,4-5,8-9H2,(H,17,20)