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ethyl 2-[2-[2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[2-[(3-ethyl-5,7-dimethyl-2-quinolyl)sulfanyl]acetyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[2-[(3-ethyl-5,7-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[2-(3-ethyl-5,7-dimethylquinolin-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-[(3-ethyl-5,7-dimethyl-2-quinolyl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C22H25N3O3S2
MolecularWeight: 443.5822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NC3=NC(=CS3)CC(=O)OCC


Isomeric SMILES

CCC1=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NC3=NC(=CS3)CC(=O)OCC


InChI

InChI=1S/C22H25N3O3S2/c1-5-15-9-17-14(4)7-13(3)8-18(17)24-21(15)29-12-19(26)25-22-23-16(11-30-22)10-20(27)28-6-2/h7-9,11H,5-6,10,12H2,1-4H3,(H,23,25,26)


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