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(2R)-2-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]-3-phenethyl-1,3-thiazolidin-4-one

(2R)-2-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(2R)-2-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-3-phenethyl-thiazolidin-4-one
CAS Name:(2R)-2-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]-3-phenethyl-4-thiazolidinone
IUPAC Name:(2R)-2-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-3-phenethyl-thiazolidin-4-one
Formula: C26H23N3O3S
MolecularWeight: 457.54412
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[C@@H]4N(C(=O)CS4)CCC5=CC=CC=C5


InChI

InChI=1S/C26H23N3O3S/c30-23-16-29(22-9-5-4-8-21(22)27-23)25(32)19-10-12-20(13-11-19)26-28(24(31)17-33-26)15-14-18-6-2-1-3-7-18/h1-13,26H,14-17H2,(H,27,30)/t26-/m1/s1


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