N2,N5-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(1-naphthyl)thiazol-2-yl]pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(1-naphthalenyl)-2-thiazolyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(1-naphthyl)thiazol-2-yl]isocinchomeronamide Formula: C33H21N5O2S2 MolecularWeight: 583.68214

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H21N5O2S2/c39-30(37-32-35-28(18-41-32)25-13-5-9-20-7-1-3-11-23(20)25)22-15-16-27(34-17-22)31(40)38-33-36-29(19-42-33)26-14-6-10-21-8-2-4-12-24(21)26/h1-19H,(H,35,37,39)(H,36,38,40)