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

Systemtic Name: 3-benzamido-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3-benzamido-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(5-nitrothiazol-2-yl)benzamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S/c22-15(11-5-2-1-3-6-11)19-13-8-4-7-12(9-13)16(23)20-17-18-10-14(26-17)21(24)25/h1-10H,(H,19,22)(H,18,20,23)