1,3-benzothiazol-2-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 1,3-benzothiazol-2-ylmethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H14N2O2S/c23-19(24-13-18-22-16-8-1-2-9-17(16)25-18)11-10-15-6-3-5-14-7-4-12-21-20(14)15/h1-12H,13H2/b11-10+