N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

InChI

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