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

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[2-(3-chloroanilino)-4-thiazolyl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-3-cyclopentyl-propionamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c24-18-6-3-7-20(14-18)26-23-27-21(15-29-23)17-9-11-19(12-10-17)25-22(28)13-8-16-4-1-2-5-16/h3,6-7,9-12,14-16H,1-2,4-5,8,13H2,(H,25,28)(H,26,27)