N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S2/c1-14-12-21(24-19-7-5-4-6-18(14)19)30-15(2)22(27)26-23-25-20(13-29-23)16-8-10-17(28-3)11-9-16/h4-13,15H,1-3H3,(H,25,26,27)