5-azanyl-6-cyano-7-(4-methylphenyl)-3-oxidanylidene-N-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide

Systemtic Name: 5-azanyl-6-cyano-7-(4-methylphenyl)-3-oxidanylidene-N-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-3-oxo-N-phenyl-7-(p-tolyl)-7H-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-7-(4-methylphenyl)-3-oxo-N-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-7-(4-methylphenyl)-3-oxo-N-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-keto-N-phenyl-7-(p-tolyl)-7H-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N3C(=O)CSC3=C2C(=O)NC4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N3C(=O)CSC3=C2C(=O)NC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C22H18N4O2S/c1-13-7-9-14(10-8-13)18-16(11-23)20(24)26-17(27)12-29-22(26)19(18)21(28)25-15-5-3-2-4-6-15/h2-10,18H,12,24H2,1H3,(H,25,28)