N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)SC4=NCCN34)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)SC4=NCCN34)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2S2/c1-14-11-20(29)27(16-5-3-2-4-6-16)22(24-14)30-13-19(28)25-15-7-8-18-17(12-15)26-10-9-23-21(26)31-18/h2-8,11-12H,9-10,13H2,1H3,(H,25,28)