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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-29-21-13-11-20(12-14-21)26-24-27-22(16-30-24)18-7-9-19(10-8-18)25-23(28)15-6-17-4-2-3-5-17/h7-14,16-17H,2-6,15H2,1H3,(H,25,28)(H,26,27)