N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

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