2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O5S/c1-19(2)9-11-4-3-5-14(17(11)27-19)26-10-16(23)21-18-20-13-7-6-12(22(24)25)8-15(13)28-18/h3-8H,9-10H2,1-2H3,(H,20,21,23)