4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[[(4-methylthiazol-2-yl)thio]methyl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3OS2/c1-16-14-28-23(26-16)29-15-17-7-9-20(10-8-17)22(27)25-13-11-19-5-2-4-18-6-3-12-24-21(18)19/h2-10,12,14H,11,13,15H2,1H3,(H,25,27)