4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]-N-(5-nitrothiazol-2-yl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O5S/c1-21(2)10-15-4-3-5-16(18(15)29-21)28-12-13-6-8-14(9-7-13)19(25)23-20-22-11-17(30-20)24(26)27/h3-9,11H,10,12H2,1-2H3,(H,22,23,25)