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

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O4S/c1-8-3-9(2)14-10(7-22-11(14)4-8)5-12(19)17-15-16-6-13(23-15)18(20)21/h3-4,6-7H,5H2,1-2H3,(H,16,17,19)