N-[[4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide Openeye Name: N-[[4-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide CAS Name: N-[[4-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]cyclohexyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide Traditional Name: N-[[4-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl]methanesulfonamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC3CCC(CC3)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC3CCC(CC3)CNS(=O)(=O)C

InChI

InChI=1S/C18H25N3O3S2/c1-24-17-6-4-3-5-15(17)16-12-25-18(21-16)20-14-9-7-13(8-10-14)11-19-26(2,22)23/h3-6,12-14,19H,7-11H2,1-2H3,(H,20,21)