7-(4-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-3-phenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name: 7-(4-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-(4-methoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile CAS Name: 3-hydroxy-7-(4-methoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile IUPAC Name: 3-hydroxy-7-(4-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-(4-methoxyphenyl)-3-phenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N3C(=C2C#N)SCC3(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N3C(=C2C#N)SCC3(C4=CC=CC=C4)O

InChI

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