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

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C20H13N3O4S2 MolecularWeight: 423.46492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S2/c24-19(13-6-8-16(9-7-13)27-15-4-2-1-3-5-15)22-20-21-17(12-29-20)18-10-14(11-28-18)23(25)26/h1-12H,(H,21,22,24)