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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=O)N3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C17H16N4O4S2/c1-25-11-4-2-3-10(7-11)12-9-27-16(18-12)19-13(22)5-6-26-17-20-14(23)8-15(24)21-17/h2-4,7-9H,5-6H2,1H3,(H,18,19,22)(H2,20,21,23,24)