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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylthio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(2-p-phenetylthiazol-4-yl)methylthio]acetamide Formula: C19H26N2O2S2 MolecularWeight: 378.55194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC(C)C(C)C

InChI

InChI=1S/C19H26N2O2S2/c1-5-23-17-8-6-15(7-9-17)19-21-16(11-25-19)10-24-12-18(22)20-14(4)13(2)3/h6-9,11,13-14H,5,10,12H2,1-4H3,(H,20,22)