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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3S2/c1-11-7-15(20-23-11)19-16(21)10-24-8-13-9-25-17(18-13)12-3-5-14(22-2)6-4-12/h3-7,9H,8,10H2,1-2H3,(H,19,20,21)