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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O2S2/c1-3-22-20(26)16-5-4-6-17(11-16)23-19(25)13-28-21-24-18(12-27-21)15-9-7-14(2)8-10-15/h4-12H,3,13H2,1-2H3,(H,22,26)(H,23,25)