[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate CAS Name: 5-(1,3-benzothiazol-2-yl)pentanoic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate Traditional Name: 5-(1,3-benzothiazol-2-yl)valeric acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)CCCCC3=NC4=CC=CC=C4S3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)CCCCC3=NC4=CC=CC=C4S3)NC1=O

InChI

InChI=1S/C22H20N2O4S/c25-18(14-9-10-16-15(11-14)12-20(26)23-16)13-28-22(27)8-4-3-7-21-24-17-5-1-2-6-19(17)29-21/h1-2,5-6,9-11H,3-4,7-8,12-13H2,(H,23,26)