(2-ethyl-1,3-thiazol-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-ethylthiazol-4-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-ethylthiazol-4-yl)methyl ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-16-20-15(12-23-16)11-22-17(21)9-8-14-6-3-5-13-7-4-10-19-18(13)14/h3-10,12H,2,11H2,1H3/b9-8+