2-azanyl-5-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[2-(2-ethyl-4-methyl-6-oxo-pyrimidin-1-yl)ethoxy]phenyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[4-[2-(2-ethyl-4-methyl-6-oxo-1-pyrimidinyl)ethoxy]phenyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[2-(2-ethyl-6-keto-4-methyl-pyrimidin-1-yl)ethoxy]benzyl]-2-thiazolin-4-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC3C(=O)N=C(S3)N)C

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC3C(=O)N=C(S3)N)C

InChI

InChI=1S/C19H22N4O3S/c1-3-16-21-12(2)10-17(24)23(16)8-9-26-14-6-4-13(5-7-14)11-15-18(25)22-19(20)27-15/h4-7,10,15H,3,8-9,11H2,1-2H3,(H2,20,22,25)