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

Systemtic Name: N,N'-bis[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(2,5-dimethoxyphenyl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(2,5-dimethoxyphenyl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(2,5-dimethoxyphenyl)thiazol-2-yl]azelaamide Formula: C31H36N4O6S2 MolecularWeight: 624.77074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C31H36N4O6S2/c1-38-20-12-14-26(40-3)22(16-20)24-18-42-30(32-24)34-28(36)10-8-6-5-7-9-11-29(37)35-31-33-25(19-43-31)23-17-21(39-2)13-15-27(23)41-4/h12-19H,5-11H2,1-4H3,(H,32,34,36)(H,33,35,37)