(3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: (3-methoxycarbonyl-4-phenyl-quinolin-2-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: (3-methoxycarbonyl-4-phenyl-2-quinolyl)methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid (3-methoxycarbonyl-4-phenyl-2-quinolinyl)methyl ester IUPAC Name: (3-methoxycarbonyl-4-phenylquinolin-2-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (3-carbomethoxy-4-phenyl-2-quinolyl)methyl ester Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-14(28)25-24-27-19(13-33-24)22(29)32-12-18-21(23(30)31-2)20(15-8-4-3-5-9-15)16-10-6-7-11-17(16)26-18/h3-11,13H,12H2,1-2H3,(H,25,27,28)