N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2S2/c1-15-4-6-17(7-5-15)20-12-24-23(27(20)2)31-14-21(28)26-22-25-19(13-30-22)16-8-10-18(29-3)11-9-16/h4-13H,14H2,1-3H3,(H,25,26,28)