2-benzo[e][1]benzofuran-1-yl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(5-nitrothiazol-2-yl)acetamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c21-14(19-17-18-8-15(25-17)20(22)23)7-11-9-24-13-6-5-10-3-1-2-4-12(10)16(11)13/h1-6,8-9H,7H2,(H,18,19,21)