2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C(=CC(=NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C(=CC(=NC3=O)C)C

InChI

InChI=1S/C19H20N4O2S/c1-11-5-7-15(8-6-11)16-10-26-18(21-16)22-17(24)14(4)23-13(3)9-12(2)20-19(23)25/h5-10,14H,1-4H3,(H,21,22,24)