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N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-(4-methyl-5-piperonyl-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
Formula: C20H16N4O3S
MolecularWeight: 392.43104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN3C=CC=CC3=N2)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN3C=CC=CC3=N2)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H16N4O3S/c1-12-17(9-13-5-6-15-16(8-13)27-11-26-15)28-20(21-12)23-19(25)14-10-24-7-3-2-4-18(24)22-14/h2-8,10H,9,11H2,1H3,(H,21,23,25)


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