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2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H19N3O3S2/c1-11-8-16(21-24-11)20-17(22)12(2)25-9-14-10-26-18(19-14)13-4-6-15(23-3)7-5-13/h4-8,10,12H,9H2,1-3H3,(H,20,21,22)


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