3-methyl-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(2-morpholinoethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C14H18N4O3S/c1-10-9-22-14-16-8-11(13(20)18(10)14)12(19)15-2-3-17-4-6-21-7-5-17/h8-9H,2-7H2,1H3,(H,15,19)