N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-nitrophenoxy)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c20-15(10-23-13-7-3-2-6-12(13)19(21)22)17-9-16-18-11-5-1-4-8-14(11)24-16/h1-8H,9-10H2,(H,17,20)