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

Systemtic Name: 2-[2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-[[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]thiazol-4-yl]-N-phenyl-acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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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=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=NC(=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-15-11-22(26-19-10-6-5-9-18(15)19)30-14-21(29)27-23-25-17(13-31-23)12-20(28)24-16-7-3-2-4-8-16/h2-11,13H,12,14H2,1H3,(H,24,28)(H,25,27,29)