N-[5-[(4-chlorophenyl)amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]-3-cyclopentyl-propanamide Openeye Name: N-[5-(4-chloroanilino)thiazolo[5,4-b]pyridin-2-yl]-3-cyclopentyl-propanamide CAS Name: N-[5-(4-chloroanilino)-2-thiazolo[5,4-b]pyridinyl]-3-cyclopentylpropanamide IUPAC Name: N-[5-(4-chloroanilino)-[1,3]thiazolo[5,4-b]pyridin-2-yl]-3-cyclopentylpropanamide Traditional Name: N-[5-(4-chloroanilino)thiazolo[5,4-b]pyridin-2-yl]-3-cyclopentyl-propionamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)N=C(C=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)N=C(C=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4OS/c21-14-6-8-15(9-7-14)22-17-11-10-16-19(24-17)27-20(23-16)25-18(26)12-5-13-3-1-2-4-13/h6-11,13H,1-5,12H2,(H,22,24)(H,23,25,26)