N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-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)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S2/c1-11(2)16(13-5-7-14(21-4)8-6-13)19-15(20)10-23-17-18-12(3)9-22-17/h5-9,11,16H,10H2,1-4H3,(H,19,20)