N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S/c24-19(22-20-21-16-6-2-4-8-18(16)28-20)15-5-1-3-7-17(15)27-14-11-9-13(10-12-14)23(25)26/h1-12H,(H,21,22,24)