N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C17H22N2O2S2/c1-11-9-22-16(18-11)23-10-15(20)19-13-8-12(17(2,3)4)6-7-14(13)21-5/h6-9H,10H2,1-5H3,(H,19,20)