2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H14N4O3S/c24-16-8-9-23(19(26)22-16)10-17(25)21-18-20-15(11-27-18)14-7-3-5-12-4-1-2-6-13(12)14/h1-9,11H,10H2,(H,20,21,25)(H,22,24,26)