3-oxidanyl-N2,N7-bis(1,3-thiazol-2-yl)naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-N2,N7-bis(1,3-thiazol-2-yl)naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2,N7-di(thiazol-2-yl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2,N7-bis(2-thiazolyl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N,7-N-bis(1,3-thiazol-2-yl)naphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N,N'-di(thiazol-2-yl)naphthalene-2,7-dicarboxamide Formula: C18H12N4O3S2 MolecularWeight: 396.44288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=CC(=C(C=C21)O)C(=O)NC3=NC=CS3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC2=CC(=C(C=C21)O)C(=O)NC3=NC=CS3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H12N4O3S2/c23-14-9-10-1-2-11(15(24)21-17-19-3-5-26-17)7-12(10)8-13(14)16(25)22-18-20-4-6-27-18/h1-9,23H,(H,19,21,24)(H,20,22,25)