3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=C(NC(=NC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=C(NC(=NC3=O)C)C

InChI

InChI=1S/C20H22N4O3S/c1-11-5-7-17(27-4)15(9-11)16-10-28-20(23-16)24-18(25)8-6-14-12(2)21-13(3)22-19(14)26/h5,7,9-10H,6,8H2,1-4H3,(H,21,22,26)(H,23,24,25)