N-[3,5-bis(4-methylsulfonylphenoxy)phenyl]-5-methyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[3,5-bis(4-methylsulfonylphenoxy)phenyl]-5-methyl-1,3-thiazole-2-carboxamide Openeye Name: N-[3,5-bis(4-methylsulfonylphenoxy)phenyl]-5-methyl-thiazole-2-carboxamide CAS Name: N-[3,5-bis(4-methylsulfonylphenoxy)phenyl]-5-methyl-2-thiazolecarboxamide IUPAC Name: N-[3,5-bis(4-methylsulfonylphenoxy)phenyl]-5-methyl-1,3-thiazole-2-carboxamide Traditional Name: N-[3,5-bis(4-mesylphenoxy)phenyl]-5-methyl-thiazole-2-carboxamide Formula: C25H22N2O7S3 MolecularWeight: 558.64638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)S(=O)(=O)C)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(S1)C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)S(=O)(=O)C)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H22N2O7S3/c1-16-15-26-25(35-16)24(28)27-17-12-20(33-18-4-8-22(9-5-18)36(2,29)30)14-21(13-17)34-19-6-10-23(11-7-19)37(3,31)32/h4-15H,1-3H3,(H,27,28)