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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS2/c1-4-21(30-22-13-16(3)18-7-5-6-8-19(18)25-22)23(28)27-24-26-20(14-29-24)17-11-9-15(2)10-12-17/h5-14,21H,4H2,1-3H3,(H,26,27,28)