3-cyclopentyl-N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-(4-methylanilino)thiazol-4-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(4-methylanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-(p-toluidino)thiazol-4-yl]phenyl]propionamide Formula: C24H27N3OS MolecularWeight: 405.55568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27N3OS/c1-17-6-11-21(12-7-17)26-24-27-22(16-29-24)19-9-13-20(14-10-19)25-23(28)15-8-18-4-2-3-5-18/h6-7,9-14,16,18H,2-5,8,15H2,1H3,(H,25,28)(H,26,27)