N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S/c20-15(12-4-2-1-3-5-12)18-16-17-14(10-23-16)11-6-8-13(9-7-11)19(21)22/h1-10H,(H,17,18,20)