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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-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(14-7-3-8-15(11-14)23(25)26)22-20-21-18(12-27-20)17-10-4-6-13-5-1-2-9-16(13)17/h1-12H,(H,21,22,24)