N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)hexanediamide Openeye Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[4-(2-naphthalenyl)-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)hexanediamide Traditional Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]adipamide Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H26N4O2S2/c37-29(35-31-33-27(19-39-31)25-15-13-21-7-1-3-9-23(21)17-25)11-5-6-12-30(38)36-32-34-28(20-40-32)26-16-14-22-8-2-4-10-24(22)18-26/h1-4,7-10,13-20H,5-6,11-12H2,(H,33,35,37)(H,34,36,38)