N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C23H20ClN3OS2 MolecularWeight: 454.0074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3OS2/c1-14-4-3-5-18-15(2)12-21(27-22(14)18)29-11-10-20(28)26-23-25-19(13-30-23)16-6-8-17(24)9-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,25,26,28)