[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylquinoline-4-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylquinoline-4-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2-(2-thienyl)quinoline-4-carboxylate CAS Name: 2-thiophen-2-yl-4-quinolinecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylquinoline-4-carboxylate Traditional Name: 2-(2-thienyl)cinchoninic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C26H19N3O3S2 MolecularWeight: 485.57736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C26H19N3O3S2/c1-17(30)29(19-8-3-2-4-9-19)26-27-18(16-34-26)15-32-25(31)21-14-23(24-12-7-13-33-24)28-22-11-6-5-10-20(21)22/h2-14,16H,15H2,1H3