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2-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine

2-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name:2-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine
Openeye Name:2-(5-chloro-2-thienyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-amine
CAS Name:2-(5-chloro-2-thiophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-imidazo[1,2-a]pyridinamine
IUPAC Name:2-(5-chlorothiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
Traditional Name:[2-(5-chloro-2-thienyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine
Formula: C20H16ClN3O2S
MolecularWeight: 397.87794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(S5)Cl


Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(S5)Cl


InChI

InChI=1S/C20H16ClN3O2S/c1-12-3-2-4-18-23-19(16-7-8-17(21)27-16)20(24(12)18)22-13-5-6-14-15(11-13)26-10-9-25-14/h2-8,11,22H,9-10H2,1H3


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