2-(4-methoxyphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(morpholinosulfonylmethyl)benzyl]thiazole-4-carboxamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-30-20-8-6-17(7-9-20)23-25-21(15-32-23)22(27)24-14-18-4-2-3-5-19(18)16-33(28,29)26-10-12-31-13-11-26/h2-9,15H,10-14,16H2,1H3,(H,24,27)