N-[(4-methylphenyl)methyl]-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C21H21N3O2S2/c1-14-7-9-16(10-8-14)11-22-20(26)17-5-3-4-6-18(17)24-19(25)13-28-21-23-15(2)12-27-21/h3-10,12H,11,13H2,1-2H3,(H,22,26)(H,24,25)