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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-[4-(1-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(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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