N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)hexanediamide CAS Name: N,N'-bis(5-methyl-4-phenyl-2-thiazolyl)hexanediamide IUPAC Name: N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(5-methyl-4-phenyl-thiazol-2-yl)adipamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S2/c1-17-23(19-11-5-3-6-12-19)29-25(33-17)27-21(31)15-9-10-16-22(32)28-26-30-24(18(2)34-26)20-13-7-4-8-14-20/h3-8,11-14H,9-10,15-16H2,1-2H3,(H,27,29,31)(H,28,30,32)