4-cyano-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide

Systemtic Name: 4-cyano-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 4-cyano-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 4-cyano-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide IUPAC Name: 4-cyano-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 4-cyano-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H14N4OS/c1-19-7-6-12-13(9-19)21-15(17-12)18-14(20)11-4-2-10(8-16)3-5-11/h2-5H,6-7,9H2,1H3,(H,17,18,20)