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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-2-16(21)18-14-9-7-12(8-10-14)15-11-22-17(20-15)19-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,21)(H,19,20)