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

Systemtic Name: 3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

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