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

Systemtic Name: N,N'-bis[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]azelaamide Formula: C31H36N4O4S2 MolecularWeight: 592.77194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCCCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCCCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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