2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c1-7-3-10-13(8(2)14(7)16)9(6-23-10)4-11(20)18-15-17-5-12(24-15)19(21)22/h3,5-6H,4H2,1-2H3,(H,17,18,20)