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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-phenylquinoline-4-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C28H21N3O3S MolecularWeight: 479.54964

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H21N3O3S/c1-19(32)31(22-12-6-3-7-13-22)28-29-21(18-35-28)17-34-27(33)24-16-26(20-10-4-2-5-11-20)30-25-15-9-8-14-23(24)25/h2-16,18H,17H2,1H3