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

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

Systemtic Name:[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate
CAS Name:2,4-dimethyl-5-thiazolecarboxylic acid [2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Traditional Name:2,4-dimethylthiazole-5-carboxylic acid [2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethyl] ester
Formula: C18H20N2O5S2
MolecularWeight: 408.4918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


InChI

InChI=1S/C18H20N2O5S2/c1-11-17(26-12(2)19-11)18(22)25-10-16(21)14-6-7-15-13(9-14)5-4-8-20(15)27(3,23)24/h6-7,9H,4-5,8,10H2,1-3H3


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