N1,N4-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(1-naphthyl)thiazol-2-yl]terephthalamide CAS Name: N1,N4-bis[4-(1-naphthalenyl)-2-thiazolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(1-naphthyl)thiazol-2-yl]terephthalamide Formula: C34H22N4O2S2 MolecularWeight: 582.69408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C34H22N4O2S2/c39-31(37-33-35-29(19-41-33)27-13-5-9-21-7-1-3-11-25(21)27)23-15-17-24(18-16-23)32(40)38-34-36-30(20-42-34)28-14-6-10-22-8-2-4-12-26(22)28/h1-20H,(H,35,37,39)(H,36,38,40)