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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-[(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)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S2/c1-15-13-22(24-19-6-4-3-5-18(15)19)29-12-11-21(27)26-23-25-20(14-30-23)16-7-9-17(28-2)10-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,25,26,27)