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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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