4-[2-methyl-5-[4-(2-oxidanylpropan-2-yl)phenyl]-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[2-methyl-5-[4-(2-oxidanylpropan-2-yl)phenyl]-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-2-methyl-thiazol-4-yl]benzenesulfonamide CAS Name: 4-[5-[4-(2-hydroxypropan-2-yl)phenyl]-2-methyl-4-thiazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(2-hydroxypropan-2-yl)phenyl]-2-methyl-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-2-methyl-thiazol-4-yl]benzenesulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=C(C=C2)C(C)(C)O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=C(C=C2)C(C)(C)O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N2O3S2/c1-12-21-17(13-6-10-16(11-7-13)26(20,23)24)18(25-12)14-4-8-15(9-5-14)19(2,3)22/h4-11,22H,1-3H3,(H2,20,23,24)