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

Systemtic Name: N-[(4-butoxyphenyl)methyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-[(4-butoxyphenyl)methyl]-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-butoxyphenyl)methyl]-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-butoxyphenyl)methyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-butoxybenzyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-4-9-25-15-7-5-14(6-8-15)10-20-17(23)16-11-21-19-22(18(16)24)13(2)12-26-19/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,23)