N-(5-nitro-1,3-thiazol-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-benzoyl-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-benzoyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-(5-nitrothiazol-2-yl)benzamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c21-15(11-4-2-1-3-5-11)12-6-8-13(9-7-12)16(22)19-17-18-10-14(25-17)20(23)24/h1-10H,(H,18,19,22)