5-oxidanylidene-N-(2-piperidin-1-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(2-piperidin-1-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-[2-(1-piperidyl)phenyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[2-(1-piperidinyl)phenyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(2-piperidin-1-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-piperidinophenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C18H20N4O2S/c23-16(13-12-19-18-22(17(13)24)10-11-25-18)20-14-6-2-3-7-15(14)21-8-4-1-5-9-21/h2-3,6-7,12H,1,4-5,8-11H2,(H,20,23)