N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-oxidanylidene-nonanediamide

Systemtic Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-oxidanylidene-nonanediamide Openeye Name: N'-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-2-oxo-nonanediamide CAS Name: N'-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methyl-2-oxononanediamide IUPAC Name: N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-oxononanediamide Traditional Name: 2-keto-N'-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-azelaamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4S/c1-21-19(26)17(24)7-5-3-4-6-8-18(25)23-20-22-16(13-28-20)14-9-11-15(27-2)12-10-14/h9-13H,3-8H2,1-2H3,(H,21,26)(H,22,23,25)