3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-4-12-25(21-24-18(13-28-21)16-8-6-5-7-9-16)19(26)11-10-17-14(2)22-15(3)23-20(17)27/h4-9,13H,1,10-12H2,2-3H3,(H,22,23,27)