N2,N6-bis(1,3-thiazol-2-yl)naphthalene-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1,3-thiazol-2-yl)naphthalene-2,6-dicarboxamide Openeye Name: N2,N6-di(thiazol-2-yl)naphthalene-2,6-dicarboxamide CAS Name: N2,N6-bis(2-thiazolyl)naphthalene-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3-thiazol-2-yl)naphthalene-2,6-dicarboxamide Traditional Name: N,N'-di(thiazol-2-yl)naphthalene-2,6-dicarboxamide Formula: C18H12N4O2S2 MolecularWeight: 380.44348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=NC=CS3)C=C1C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=NC=CS3)C=C1C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H12N4O2S2/c23-15(21-17-19-5-7-25-17)13-3-1-11-9-14(4-2-12(11)10-13)16(24)22-18-20-6-8-26-18/h1-10H,(H,19,21,23)(H,20,22,24)