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

Systemtic Name: N,N'-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-methoxyphenyl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-methoxyphenyl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(4-methoxyphenyl)thiazol-2-yl]azelaamide Formula: C29H32N4O4S2 MolecularWeight: 564.71878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O4S2/c1-36-22-14-10-20(11-15-22)24-18-38-28(30-24)32-26(34)8-6-4-3-5-7-9-27(35)33-29-31-25(19-39-29)21-12-16-23(37-2)17-13-21/h10-19H,3-9H2,1-2H3,(H,30,32,34)(H,31,33,35)