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

Systemtic Name: 5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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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)N(C(=S)S4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S2/c1-15-8-9-16(2)20(12-15)27-11-10-25-14-17(18-6-4-5-7-19(18)25)13-21-22(26)24(3)23(28)29-21/h4-9,12-14H,10-11H2,1-3H3