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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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