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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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