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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(1,3-benzothiazol-2-yl)butanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
CAS Name:4-(1,3-benzothiazol-2-yl)butanoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(1,3-benzothiazol-2-yl)butanoate
Traditional Name:4-(1,3-benzothiazol-2-yl)butyric acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H19N3O4S/c25-18-12-24(16-8-3-1-6-14(16)22-18)20(26)13-28-21(27)11-5-10-19-23-15-7-2-4-9-17(15)29-19/h1-4,6-9H,5,10-13H2,(H,22,25)


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