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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-10-8-11(2)23(18(25)20-10)12(3)16(24)22-17-21-15(9-26-17)13-4-6-14(19)7-5-13/h4-9,12H,1-3H3,(H,21,22,24)