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

Systemtic Name: N-methyl-4-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[2-(p-tolyl)thiazol-4-yl]methylthio]acetyl]amino]benzamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

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