5-ethanoyl-4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[[2-(4-ethylphenyl)thiazol-4-yl]methylsulfanyl]-6-methyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[[2-(4-ethylphenyl)-4-thiazolyl]methylthio]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[[2-(4-ethylphenyl)thiazol-4-yl]methylthio]-6-methyl-1H-pyrimidin-2-one Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)NC(=C3C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)NC(=C3C(=O)C)C

InChI

InChI=1S/C19H19N3O2S2/c1-4-13-5-7-14(8-6-13)17-21-15(9-25-17)10-26-18-16(12(3)23)11(2)20-19(24)22-18/h5-9H,4,10H2,1-3H3,(H,20,22,24)