4-nitro-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]benzamide

Systemtic Name: 4-nitro-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]benzamide Openeye Name: 4-nitro-N-[(2-phenylthiazol-5-yl)methyl]benzamide CAS Name: 4-nitro-N-[(2-phenyl-5-thiazolyl)methyl]benzamide IUPAC Name: 4-nitro-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]benzamide Traditional Name: 4-nitro-N-[(2-phenylthiazol-5-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=C(S2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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