1,3-bis(4,5-dihydro-1,3-thiazol-2-yl)-3-(phenylmethyl)indol-2-one

Systemtic Name: 1,3-bis(4,5-dihydro-1,3-thiazol-2-yl)-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-1,3-bis(4,5-dihydrothiazol-2-yl)indolin-2-one CAS Name: 1,3-bis(4,5-dihydrothiazol-2-yl)-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-1,3-bis(4,5-dihydro-1,3-thiazol-2-yl)indol-2-one Traditional Name: 3-benzyl-1,3-bis(2-thiazolin-2-yl)oxindole Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2(C3=CC=CC=C3N(C2=O)C4=NCCS4)CC5=CC=CC=C5

Isomeric SMILES

C1CSC(=N1)C2(C3=CC=CC=C3N(C2=O)C4=NCCS4)CC5=CC=CC=C5

InChI

InChI=1S/C21H19N3OS2/c25-19-21(18-22-10-12-26-18,14-15-6-2-1-3-7-15)16-8-4-5-9-17(16)24(19)20-23-11-13-27-20/h1-9H,10-14H2