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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)imidazo[1,2-a]pyridine-2-carboxamide
Formula: C21H17N3O3S
MolecularWeight: 391.44298
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CN5C=CC=CC5=N4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CN5C=CC=CC5=N4


InChI

InChI=1S/C21H17N3O3S/c25-21(17-14-23-8-2-1-5-20(23)22-17)24(13-16-4-3-11-28-16)15-6-7-18-19(12-15)27-10-9-26-18/h1-8,11-12,14H,9-10,13H2


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