2-benzo[e][1]benzofuran-1-yl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O4S/c27-21(11-16-12-30-20-9-8-14-4-1-2-7-18(14)22(16)20)25-23-24-19(13-31-23)15-5-3-6-17(10-15)26(28)29/h1-10,12-13H,11H2,(H,24,25,27)