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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O4S2/c1-36-22-12-8-10-20(16-22)24-18-38-28(30-24)32-26(34)14-6-4-3-5-7-15-27(35)33-29-31-25(19-39-29)21-11-9-13-23(17-21)37-2/h8-13,16-19H,3-7,14-15H2,1-2H3,(H,30,32,34)(H,31,33,35)