2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[(3-chlorophenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-[(3-chlorobenzyl)thio]-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H19ClN4O2S2 MolecularWeight: 470.99486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(NC(=NC3=O)SCC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(NC(=NC3=O)SCC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O2S2/c1-12-6-7-17-18(8-12)31-22(25-17)26-19(28)10-16-13(2)24-21(27-20(16)29)30-11-14-4-3-5-15(23)9-14/h3-9H,10-11H2,1-2H3,(H,24,27,29)(H,25,26,28)