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

Systemtic Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]methanesulfonamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S2/c1-22(19,20)18-13-8-6-11(7-9-13)14-10-21-15(17-14)16-12-4-2-3-5-12/h6-10,12,18H,2-5H2,1H3,(H,16,17)