4-[(2R)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-phenylthiazol-2-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-[(4-phenyl-2-thiazolyl)thio]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4-phenylthiazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-13(27-20-22-16(12-26-20)14-7-3-2-4-8-14)19(25)23-11-18(24)21-15-9-5-6-10-17(15)23/h2-10,12-13H,11H2,1H3,(H,21,24)/t13-/m1/s1