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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C17H23N3O2S2/c1-24(21,22)18-11-10-13-6-8-14(9-7-13)16-12-23-17(20-16)19-15-4-2-3-5-15/h6-9,12,15,18H,2-5,10-11H2,1H3,(H,19,20)