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

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

Systemtic Name:5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C22H20N2O2S2
MolecularWeight: 408.5364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)S4


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)S4


InChI

InChI=1S/C22H20N2O2S2/c1-14-7-8-15(2)19(11-14)26-10-9-24-13-16(17-5-3-4-6-18(17)24)12-20-21(25)23-22(27)28-20/h3-8,11-13H,9-10H2,1-2H3,(H,23,25,27)


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