N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4S/c22-17(12-5-3-6-13(8-12)21(23)24)20-18-19-14(10-26-18)16-9-11-4-1-2-7-15(11)25-16/h1-10H,(H,19,20,22)