N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methyl-4-pyrrolidino-phenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C18H18N4O2S/c1-12-10-13(21-6-2-3-7-21)4-5-15(12)20-16(23)14-11-19-18-22(17(14)24)8-9-25-18/h4-5,8-11H,2-3,6-7H2,1H3,(H,20,23)