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

Systemtic Name: 3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 3-nitro-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-16(13-7-4-8-15(9-13)20(22)23)18-10-14-11-24-17(19-14)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,18,21)