N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]-3-cyclopentyl-propionamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3OS/c1-16-6-10-19(25)14-21(16)27-24-28-22(15-30-24)18-8-11-20(12-9-18)26-23(29)13-7-17-4-2-3-5-17/h6,8-12,14-15,17H,2-5,7,13H2,1H3,(H,26,29)(H,27,28)