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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
Traditional Name:2-imidazo[2,1-b]thiazol-6-yl-N-piperonyl-acetamide
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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