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(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate

(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name:(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate
Openeye Name:(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(thiazol-4-ylmethoxy)benzoate
CAS Name:4-(4-thiazolylmethoxy)benzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester
IUPAC Name:(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate
Traditional Name:4-(thiazol-4-ylmethoxy)benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester
Formula: C20H17N3O3S
MolecularWeight: 379.43228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


InChI

InChI=1S/C20H17N3O3S/c1-14-2-7-19-22-16(9-23(19)8-14)10-26-20(24)15-3-5-18(6-4-15)25-11-17-12-27-13-21-17/h2-9,12-13H,10-11H2,1H3


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