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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C=NC(=CC1=O)C)OC2=CC=CC=C2CC3C(=O)N=C(S3)N

Isomeric SMILES

CCCC(N1C=NC(=CC1=O)C)OC2=CC=CC=C2CC3C(=O)N=C(S3)N

InChI

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