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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)C)C)C

InChI

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