[2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-(N-acetyl-4-ethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-4-ethylanilino)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methyl ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)C(=O)C

InChI

InChI=1S/C26H23N3O3S/c1-3-19-9-12-23(13-10-19)29(18(2)30)26-28-22(17-33-26)16-32-24(31)14-11-21-7-4-6-20-8-5-15-27-25(20)21/h4-15,17H,3,16H2,1-2H3/b14-11+