2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: 2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: 2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethyl ester IUPAC Name: 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O5S/c1-2-27-21(26)13-19-23(18(24)14-29-19)11-12-28-20(25)10-9-16-8-7-15-5-3-4-6-17(15)22-16/h3-10,13H,2,11-12,14H2,1H3/b10-9+,19-13-