N'-(4-hexoxyphenyl)carbonyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide

Systemtic Name: N'-(4-hexoxyphenyl)carbonyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide Openeye Name: N'-(4-hexoxybenzoyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbohydrazide CAS Name: N'-[(4-hexoxyphenyl)-oxomethyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-(4-hexoxybenzoyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbohydrazide Traditional Name: N'-(4-hexoxybenzoyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carbohydrazide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C20H22N4O4S/c1-2-3-4-5-11-28-15-8-6-14(7-9-15)17(25)22-23-18(26)16-13-21-20-24(19(16)27)10-12-29-20/h6-10,12-13H,2-5,11H2,1H3,(H,22,25)(H,23,26)