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

Systemtic Name: N,N'-bis[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-ethoxyphenyl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-ethoxyphenyl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis(4-p-phenetylthiazol-2-yl)azelaamide Formula: C31H36N4O4S2 MolecularWeight: 592.77194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H36N4O4S2/c1-3-38-24-16-12-22(13-17-24)26-20-40-30(32-26)34-28(36)10-8-6-5-7-9-11-29(37)35-31-33-27(21-41-31)23-14-18-25(19-15-23)39-4-2/h12-21H,3-11H2,1-2H3,(H,32,34,36)(H,33,35,37)