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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-nitro-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-nitrobenzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-nitro-benzamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O3S/c24-19(16-9-3-4-11-18(16)23(25)26)22-20-21-17(12-27-20)15-10-5-7-13-6-1-2-8-14(13)15/h1-12H,(H,21,22,24)