ethyl 4-methyl-2-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl-pentyl-amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl-pentyl-amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-pentyl-amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[oxo-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]-pentylamino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-pentylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[amyl-[(4S)-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCCCCN(C1=NC(=C(S1)C(=O)OCC)C)C(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C22H27N3O4S/c1-4-6-9-12-25(22-23-14(3)19(30-22)21(28)29-5-2)20(27)16-13-18(26)24-17-11-8-7-10-15(16)17/h7-8,10-11,16H,4-6,9,12-13H2,1-3H3,(H,24,26)/t16-/m0/s1