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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c19-14(9-22-11-7-5-10(6-8-11)18(20)21)17-15-16-12-3-1-2-4-13(12)23-15/h1-8H,9H2,(H,16,17,19)