4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-phenylthiazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-phenylthiazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c23-17-11-22(16-9-5-4-8-15(16)21-17)18(24)10-14-12-25-19(20-14)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,23)