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3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
Openeye Name:3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide
CAS Name:3-(2-imidazo[1,2-a]pyridinylmethylthio)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide
IUPAC Name:3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide
Traditional Name:3-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide
Formula: C22H22N4O2S2
MolecularWeight: 438.56568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCSCC2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCSCC2=CN3C=CC=CC3=N2)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H22N4O2S2/c1-15-21(16-6-8-18(28-2)9-7-16)25-22(30-15)24-20(27)10-12-29-14-17-13-26-11-4-3-5-19(26)23-17/h3-9,11,13H,10,12,14H2,1-2H3,(H,24,25,27)


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