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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S/c1-25-12-3-4-13-10(9-26-15(13)8-12)6-17(22)20-18-19-14-5-2-11(21(23)24)7-16(14)27-18/h2-5,7-9H,6H2,1H3,(H,19,20,22)