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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4S/c1-10-2-4-13-11(9-25-15(13)6-10)7-17(22)20-18-19-14-5-3-12(21(23)24)8-16(14)26-18/h2-6,8-9H,7H2,1H3,(H,19,20,22)