N-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(p-tolylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(4-methylphenyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(p-tolylthio)methyl]thiazol-2-yl]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H20N2O2S2/c1-14-8-10-17(11-9-14)25-12-16-13-26-20(21-16)22(15(2)23)18-6-4-5-7-19(18)24-3/h4-11,13H,12H2,1-3H3