N1,N2-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(1-naphthyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[4-(1-naphthalenyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(1-naphthyl)thiazol-2-yl]phthalamide 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=CC=C4C(=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=CC=C4C(=O)NC5=NC(=CS5)C6=CC=CC7=CC=CC=C76

InChI

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