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

Systemtic Name: 5-oxidanylidene-N-(4-pentylphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(4-pentylphenyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-(4-pentylphenyl)-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-oxo-N-(4-pentylphenyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-amylphenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O2S/c1-2-3-4-5-13-6-8-14(9-7-13)20-16(22)15-12-19-18-21(17(15)23)10-11-24-18/h6-12H,2-5H2,1H3,(H,20,22)