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

Systemtic Name: ethyl 4-methyl-2-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C19H21N3O4S/c1-3-26-18(25)16-11(2)20-19(27-16)22-15(23)9-8-13-10-12-6-4-5-7-14(12)21-17(13)24/h4-7,13H,3,8-10H2,1-2H3,(H,21,24)(H,20,22,23)/t13-/m0/s1