2-(5-methyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-8-2-3-11-10(4-8)9(7-21-11)5-12(18)16-14-15-6-13(22-14)17(19)20/h2-4,6-7H,5H2,1H3,(H,15,16,18)