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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4


InChI

InChI=1S/C24H27N3OS/c1-17-6-4-10-20(14-17)26-24-27-22(16-29-24)19-9-5-11-21(15-19)25-23(28)13-12-18-7-2-3-8-18/h4-6,9-11,14-16,18H,2-3,7-8,12-13H2,1H3,(H,25,28)(H,26,27)


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