N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(cyclopentylamino)-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCC2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCC2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

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