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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S2/c1-4-16(18(23)21-17-9-12(2)25-22-17)26-10-14-11-27-19(20-14)13-5-7-15(24-3)8-6-13/h5-9,11,16H,4,10H2,1-3H3,(H,21,22,23)