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

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-11-9-12(2)23(19(25)20-11)13(3)17(24)22-18-21-16(10-27-18)14-5-7-15(26-4)8-6-14/h5-10,13H,1-4H3,(H,21,22,24)