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

Systemtic Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C16H19N3OS/c1-11(20)17-14-8-6-12(7-9-14)15-10-21-16(19-15)18-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,17,20)(H,18,19)