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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-phenyl-butyramide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-20-10-9-13-15(11-20)23-17(18-13)19-16(22)8-7-14(21)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,18,19,22)