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

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)C(=O)C

InChI

InChI=1S/C25H21N3O3S/c1-17-6-3-10-22(14-17)28(18(2)29)25-27-21(16-32-25)15-31-23(30)12-11-20-8-4-7-19-9-5-13-26-24(19)20/h3-14,16H,15H2,1-2H3/b12-11+