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

Systemtic Name: 5-[[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[2-(3-methoxyphenoxy)ethyl]-3-indolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)CC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)CC=C

InChI

InChI=1S/C24H22N2O3S2/c1-3-11-26-23(27)22(31-24(26)30)14-17-16-25(21-10-5-4-9-20(17)21)12-13-29-19-8-6-7-18(15-19)28-2/h3-10,14-16H,1,11-13H2,2H3