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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O2S2/c1-14-6-8-16(9-7-14)18-12-25-20(22-18)26-13-19(23)21-11-15-4-3-5-17(10-15)24-2/h3-10,12H,11,13H2,1-2H3,(H,21,23)