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

Systemtic Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O2S2/c1-3-20(24(2,21)22)15-10-8-13(9-11-15)16-12-23-17(19-16)18-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,19)