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

Systemtic Name: 3-cyclopentyl-N-[4-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(N-methylanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-(N-methylanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]propionamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27N3OS/c1-27(21-9-3-2-4-10-21)24-26-22(17-29-24)19-12-14-20(15-13-19)25-23(28)16-11-18-7-5-6-8-18/h2-4,9-10,12-15,17-18H,5-8,11,16H2,1H3,(H,25,28)