N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-11-18(12(2)24)27-19(20-11)22-16(25)10-23-13(3)21-15(9-17(23)26)14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,20,22,25)