N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C20H12N4O5S MolecularWeight: 420.39808

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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)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5S/c25-19(15-8-16(23(26)27)10-17(9-15)24(28)29)22-20-21-18(11-30-20)14-6-5-12-3-1-2-4-13(12)7-14/h1-11H,(H,21,22,25)