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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenoxybenzamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-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=C2C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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