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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O2S/c1-11-9-12(2)22(18(24)19-11)13(3)16(23)21-17-20-15(10-25-17)14-7-5-4-6-8-14/h4-10,13H,1-3H3,(H,20,21,23)