3-methyl-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-methyl-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(2-allylphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 3-methyl-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-methyl-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(2-allylphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4CC=C)SC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4CC=C)SC1=S

InChI

InChI=1S/C24H22N2O2S2/c1-3-8-17-9-4-7-12-21(17)28-14-13-26-16-18(19-10-5-6-11-20(19)26)15-22-23(27)25(2)24(29)30-22/h3-7,9-12,15-16H,1,8,13-14H2,2H3