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

Systemtic Name: N,N'-bis[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[4-(4-ethoxyphenyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[4-(4-ethoxyphenyl)-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis(4-p-phenetylthiazol-2-yl)glutaramide Formula: C27H28N4O4S2 MolecularWeight: 536.66562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4S2/c1-3-34-20-12-8-18(9-13-20)22-16-36-26(28-22)30-24(32)6-5-7-25(33)31-27-29-23(17-37-27)19-10-14-21(15-11-19)35-4-2/h8-17H,3-7H2,1-2H3,(H,28,30,32)(H,29,31,33)