propyl 2-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: propyl 2-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: propyl 2-[5-[(1-benzylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid propyl ester IUPAC Name: propyl 2-[5-[(1-benzylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-[(1-benzylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid propyl ester Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCOC(=O)CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)SC1=S

InChI

InChI=1S/C24H22N2O3S2/c1-2-12-29-22(27)16-26-23(28)21(31-24(26)30)13-18-15-25(14-17-8-4-3-5-9-17)20-11-7-6-10-19(18)20/h3-11,13,15H,2,12,14,16H2,1H3