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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]acetamide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSCC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C)NC(=O)CSCC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O2S2/c1-12(2)13(3)19-17(21)11-23-9-15-10-24-18(20-15)14-5-7-16(22-4)8-6-14/h5-8,10,12-13H,9,11H2,1-4H3,(H,19,21)