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

Systemtic Name: 3-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]methyl]-N-methyl-benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-22-19(26)14-6-4-5-13(9-14)11-23-18(25)10-15-12-27-20(24-15)16-7-2-3-8-17(16)21/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,25)