N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(3-methylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]-2-(2-pyrimidylthio)acetamide Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C23H20N4OS2/c1-16-7-9-18(10-8-16)20-14-30-23(26-20)27(19-6-3-5-17(2)13-19)21(28)15-29-22-24-11-4-12-25-22/h3-14H,15H2,1-2H3