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

Systemtic Name: N-[4-[5-methyl-2-[(4-phenylmethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-benzyloxyanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-methyl-2-(4-phenylmethoxyanilino)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-methyl-2-(4-phenylmethoxyanilino)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-benzoxyanilino)-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H23N3O3S2/c1-17-23(19-8-10-21(11-9-19)27-32(2,28)29)26-24(31-17)25-20-12-14-22(15-13-20)30-16-18-6-4-3-5-7-18/h3-15,27H,16H2,1-2H3,(H,25,26)