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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16N2O2S/c25-20(12-11-17-9-4-8-16-10-5-13-23-21(16)17)26-14-19-15-27-22(24-19)18-6-2-1-3-7-18/h1-13,15H,14H2/b12-11+