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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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