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

Systemtic Name: N-(3,4-dipropoxyphenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3)OCCC

InChI

InChI=1S/C19H21N3O4S/c1-3-8-25-15-6-5-13(11-16(15)26-9-4-2)21-17(23)14-12-20-19-22(18(14)24)7-10-27-19/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,21,23)