N-[4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]pentanamide

Systemtic Name: N-[4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]pentanamide Openeye Name: N-[4-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]pentanamide CAS Name: N-[4-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]pentanamide IUPAC Name: N-[4-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]pentanamide Traditional Name: N-[4-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]valeramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C(=CSC3=N2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C(=CSC3=N2)C

InChI

InChI=1S/C19H21N3O3S/c1-3-4-5-17(23)20-14-6-8-16(9-7-14)25-11-15-10-18(24)22-13(2)12-26-19(22)21-15/h6-10,12H,3-5,11H2,1-2H3,(H,20,23)