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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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