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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(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)SC(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3OS2/c1-13-5-4-6-18-14(2)11-20(26-21(13)18)30-15(3)22(28)27-23-25-19(12-29-23)16-7-9-17(24)10-8-16/h4-12,15H,1-3H3,(H,25,27,28)