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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CN4C=CSC4=N3

InChI

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