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

Systemtic Name: 5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[3-(4-methylphenoxy)propyl]-3-indolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)CC=C

InChI

InChI=1S/C25H24N2O2S2/c1-3-13-27-24(28)23(31-25(27)30)16-19-17-26(22-8-5-4-7-21(19)22)14-6-15-29-20-11-9-18(2)10-12-20/h3-5,7-12,16-17H,1,6,13-15H2,2H3