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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C23H20ClN3OS2 MolecularWeight: 454.0074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3OS2/c1-3-20(30-21-12-14(2)17-6-4-5-7-18(17)25-21)22(28)27-23-26-19(13-29-23)15-8-10-16(24)11-9-15/h4-13,20H,3H2,1-2H3,(H,26,27,28)