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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4,8-dimethyl-2-quinolyl)thio]butyramide Formula: C24H22ClN3OS2 MolecularWeight: 468.03398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC4=C(C=CC=C4C)C(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC4=C(C=CC=C4C)C(=C3)C

InChI

InChI=1S/C24H22ClN3OS2/c1-4-20(31-21-12-15(3)18-7-5-6-14(2)22(18)27-21)23(29)28-24-26-19(13-30-24)16-8-10-17(25)11-9-16/h5-13,20H,4H2,1-3H3,(H,26,28,29)