N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O6S/c1-24-13-7-12-15(8-14(13)25-2)27-17(18-12)19-16(21)9-26-11-5-3-4-10(6-11)20(22)23/h3-8H,9H2,1-2H3,(H,18,19,21)