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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4S/c26-21(16-5-4-8-19(13-16)29-18-6-2-1-3-7-18)24-22-23-20(14-30-22)15-9-11-17(12-10-15)25(27)28/h1-14H,(H,23,24,26)