ethyl 4-methyl-2-[2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]ethanoyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]ethanoyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(2-oxo-1H-quinoline-4-carbonyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]ethyl]-(phenylmethyl)amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(2-oxo-1H-quinoline-4-carbonyl)oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-[2-(2-keto-1H-quinoline-4-carbonyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C26H23N3O6S/c1-3-34-25(33)23-16(2)27-26(36-23)29(14-17-9-5-4-6-10-17)22(31)15-35-24(32)19-13-21(30)28-20-12-8-7-11-18(19)20/h4-13H,3,14-15H2,1-2H3,(H,28,30)