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

Systemtic Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]-N-methyl-methanesulfonamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S2/c1-19(23(2,20)21)14-9-7-12(8-10-14)15-11-22-16(18-15)17-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,17,18)