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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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