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

Systemtic Name: 4-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-benzylthiazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-benzylthiazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18-12-23(17-9-5-4-8-16(17)22-18)20(25)11-15-13-26-19(21-15)10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,22,24)