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

Systemtic Name: N-[[4-(cyclohexylamino)-5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]methanesulfonamide Openeye Name: N-[[4-(cyclohexylamino)-5-(4-hydroxyphenyl)thiazol-2-yl]methyl]methanesulfonamide CAS Name: N-[[4-(cyclohexylamino)-5-(4-hydroxyphenyl)-2-thiazolyl]methyl]methanesulfonamide IUPAC Name: N-[[4-(cyclohexylamino)-5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl]methanesulfonamide Traditional Name: N-[[4-(cyclohexylamino)-5-(4-hydroxyphenyl)thiazol-2-yl]methyl]methanesulfonamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=NC(=C(S1)C2=CC=C(C=C2)O)NC3CCCCC3

Isomeric SMILES

CS(=O)(=O)NCC1=NC(=C(S1)C2=CC=C(C=C2)O)NC3CCCCC3

InChI

InChI=1S/C17H23N3O3S2/c1-25(22,23)18-11-15-20-17(19-13-5-3-2-4-6-13)16(24-15)12-7-9-14(21)10-8-12/h7-10,13,18-19,21H,2-6,11H2,1H3