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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)N4CCCC4

InChI

InChI=1S/C18H18N4O2S/c1-12-10-13(4-5-15(12)21-6-2-3-7-21)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)