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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C(=CSC4=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C(=CSC4=N3)C)C

InChI

InChI=1S/C24H23N3O4S/c1-15-4-7-21(10-16(15)2)31-13-22(28)25-18-5-8-20(9-6-18)30-12-19-11-23(29)27-17(3)14-32-24(27)26-19/h4-11,14H,12-13H2,1-3H3,(H,25,28)