N-[[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]benzyl]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-12(21)18-10-13-6-8-14(9-7-13)16-11-22-17(20-16)19-15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3,(H,18,21)(H,19,20)