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

Systemtic Name: 3-cyclopentyl-N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-29-21-8-4-7-20(15-21)26-24-27-22(16-30-24)18-10-12-19(13-11-18)25-23(28)14-9-17-5-2-3-6-17/h4,7-8,10-13,15-17H,2-3,5-6,9,14H2,1H3,(H,25,28)(H,26,27)