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

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[2-(3-chlorobenzyl)thiazol-4-yl]acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O2S/c25-17-7-5-6-16(12-17)13-23-26-19(15-31-23)14-22(29)28-21-11-4-3-10-20(21)24(30)27-18-8-1-2-9-18/h3-7,10-12,15,18H,1-2,8-9,13-14H2,(H,27,30)(H,28,29)