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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

InChI

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