7-(2-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-3-phenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name: 7-(2-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-3-phenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Openeye Name: 3-hydroxy-7-(2-methoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile CAS Name: 3-hydroxy-7-(2-methoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile IUPAC Name: 3-hydroxy-7-(2-methoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Traditional Name: 3-hydroxy-5-keto-7-(2-methoxyphenyl)-3-phenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)N3C(=C2C#N)SCC3(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)N3C(=C2C#N)SCC3(C4=CC=CC=C4)O

InChI

InChI=1S/C21H18N2O3S/c1-26-18-10-6-5-9-15(18)16-11-19(24)23-20(17(16)12-22)27-13-21(23,25)14-7-3-2-4-8-14/h2-10,16,25H,11,13H2,1H3