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

Systemtic Name: 3-nitro-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(2-phenylthiazol-4-yl)phenyl]benzamide CAS Name: 3-nitro-N-[3-(2-phenyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-nitro-N-[3-(2-phenylthiazol-4-yl)phenyl]benzamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S/c26-21(17-9-5-11-19(13-17)25(27)28)23-18-10-4-8-16(12-18)20-14-29-22(24-20)15-6-2-1-3-7-15/h1-14H,(H,23,26)