N1,N3-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(2-naphthyl)thiazol-2-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(2-naphthalenyl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]isophthalamide Formula: C34H22N4O2S2 MolecularWeight: 582.69408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7C=C6

InChI

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