ethyl 4-methyl-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C18H19N3O5S/c1-3-25-17(24)16-10(2)19-18(27-16)21-15(23)9-26-12-5-6-13-11(8-12)4-7-14(22)20-13/h5-6,8H,3-4,7,9H2,1-2H3,(H,20,22)(H,19,21,23)