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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(phenylthio)acetamide IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(phenylthio)acetamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS2/c1-18-8-7-12-13(9-18)21-15(16-12)17-14(19)10-20-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,16,17,19)