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N-(2-methoxyphenyl)-2-[2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanamide

N-(2-methoxyphenyl)-2-[2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-[2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-[2-[[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]thiazol-4-yl]acetamide
CAS Name:N-(2-methoxyphenyl)-2-[2-[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-[2-[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(2-methoxyphenyl)-2-[2-[[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]thiazol-4-yl]acetamide
Formula: C24H22N4O3S2
MolecularWeight: 478.58648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC(=CS3)CC(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC(=CS3)CC(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C24H22N4O3S2/c1-15-11-23(27-18-8-4-3-7-17(15)18)32-14-22(30)28-24-25-16(13-33-24)12-21(29)26-19-9-5-6-10-20(19)31-2/h3-11,13H,12,14H2,1-2H3,(H,26,29)(H,25,28,30)


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