N,N'-bis[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]nonanediamide

Systemtic Name: N,N'-bis[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis(5-methyl-4-p-phenetyl-thiazol-2-yl)azelaamide Formula: C33H40N4O4S2 MolecularWeight: 620.8251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OCC)C

InChI

InChI=1S/C33H40N4O4S2/c1-5-40-26-18-14-24(15-19-26)30-22(3)42-32(36-30)34-28(38)12-10-8-7-9-11-13-29(39)35-33-37-31(23(4)43-33)25-16-20-27(21-17-25)41-6-2/h14-21H,5-13H2,1-4H3,(H,34,36,38)(H,35,37,39)