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

Systemtic Name: N-[[4-(cyclohexylamino)-5-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]methanesulfonamide Openeye Name: N-[[4-(cyclohexylamino)-5-(4-methoxyphenyl)thiazol-2-yl]methyl]methanesulfonamide CAS Name: N-[[4-(cyclohexylamino)-5-(4-methoxyphenyl)-2-thiazolyl]methyl]methanesulfonamide IUPAC Name: N-[[4-(cyclohexylamino)-5-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]methanesulfonamide Traditional Name: N-[[4-(cyclohexylamino)-5-(4-methoxyphenyl)thiazol-2-yl]methyl]methanesulfonamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(S2)CNS(=O)(=O)C)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(S2)CNS(=O)(=O)C)NC3CCCCC3

InChI

InChI=1S/C18H25N3O3S2/c1-24-15-10-8-13(9-11-15)17-18(20-14-6-4-3-5-7-14)21-16(25-17)12-19-26(2,22)23/h8-11,14,19-20H,3-7,12H2,1-2H3