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

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

Systemtic Name:3-cyclopentyl-N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide
Openeye Name:3-cyclopentyl-N-[3-[2-(2-methylanilino)thiazol-4-yl]phenyl]propanamide
CAS Name:3-cyclopentyl-N-[3-[2-(2-methylanilino)-4-thiazolyl]phenyl]propanamide
IUPAC Name:3-cyclopentyl-N-[3-[2-(2-methylanilino)-1,3-thiazol-4-yl]phenyl]propanamide
Traditional Name:3-cyclopentyl-N-[3-[2-(o-toluidino)thiazol-4-yl]phenyl]propionamide
Formula: C24H27N3OS
MolecularWeight: 405.55568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4


InChI

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


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