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

Systemtic Name: 5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C27H22N2O3S2 MolecularWeight: 486.60518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S2/c1-31-23-13-7-8-14-24(23)32-16-15-28-18-19(21-11-5-6-12-22(21)28)17-25-26(30)29(27(33)34-25)20-9-3-2-4-10-20/h2-14,17-18H,15-16H2,1H3