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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=NC(=CC(=O)N3)O

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C17H16N4O4S2/c1-9(27-17-19-13(22)7-14(23)20-17)15(24)21-16-18-12(8-26-16)10-3-5-11(25-2)6-4-10/h3-9H,1-2H3,(H,18,21,24)(H2,19,20,22,23)