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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

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