5-azanyl-6-cyano-3-oxidanyl-3,7-diphenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide

Systemtic Name: 5-azanyl-6-cyano-3-oxidanyl-3,7-diphenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-3-hydroxy-3,7-diphenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-3-hydroxy-3,7-diphenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-3-hydroxy-3,7-diphenyl-2,7-dihydro-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-hydroxy-3,7-diphenyl-2,7-dihydrothiazolo[3,2-a]pyridine-8-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=C(C(C(=C2S1)C(=O)N)C3=CC=CC=C3)C#N)N)(C4=CC=CC=C4)O

Isomeric SMILES

C1C(N2C(=C(C(C(=C2S1)C(=O)N)C3=CC=CC=C3)C#N)N)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H18N4O2S/c22-11-15-16(13-7-3-1-4-8-13)17(19(24)26)20-25(18(15)23)21(27,12-28-20)14-9-5-2-6-10-14/h1-10,16,27H,12,23H2,(H2,24,26)