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

Systemtic Name: 2-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[2-(3-bromophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2S/c24-16-7-5-6-15(12-16)23-26-18(14-30-23)13-21(28)27-20-11-4-3-10-19(20)22(29)25-17-8-1-2-9-17/h3-7,10-12,14,17H,1-2,8-9,13H2,(H,25,29)(H,27,28)