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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3OS2/c1-13-11-20(24-18-6-4-3-5-17(13)18)29-14(2)21(27)26-22-25-19(12-28-22)15-7-9-16(23)10-8-15/h3-12,14H,1-2H3,(H,25,26,27)