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

Systemtic Name: 5-[[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[2-(3-ethyl-5-methylphenoxy)ethyl]-3-indolyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[2-(3-ethyl-5-methylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C

InChI

InChI=1S/C24H24N2O2S2/c1-4-17-11-16(2)12-19(13-17)28-10-9-26-15-18(20-7-5-6-8-21(20)26)14-22-23(27)25(3)24(29)30-22/h5-8,11-15H,4,9-10H2,1-3H3