N,N'-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanediamide

Systemtic Name: N,N'-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanediamide Openeye Name: N,N'-bis[4-(4-ethylphenyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[4-(4-ethylphenyl)-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanediamide Traditional Name: N,N'-bis[4-(4-ethylphenyl)thiazol-2-yl]adipamide Formula: C28H30N4O2S2 MolecularWeight: 518.6934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC

InChI

InChI=1S/C28H30N4O2S2/c1-3-19-9-13-21(14-10-19)23-17-35-27(29-23)31-25(33)7-5-6-8-26(34)32-28-30-24(18-36-28)22-15-11-20(4-2)12-16-22/h9-18H,3-8H2,1-2H3,(H,29,31,33)(H,30,32,34)