2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-phenethyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-phenethyl-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-phenethyl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-phenethyl-N-(thiazol-2-ylmethyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=NC=CS3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=NC=CS3

InChI

InChI=1S/C19H20N4O3S/c1-14-11-23(19(26)21-18(14)25)13-17(24)22(12-16-20-8-10-27-16)9-7-15-5-3-2-4-6-15/h2-6,8,10-11H,7,9,12-13H2,1H3,(H,21,25,26)