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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C23H26N2O3S/c1-4-5-7-15-10-11-17-19(12-15)29-22(24-17)25-20(26)14-27-18-9-6-8-16-13-23(2,3)28-21(16)18/h6,8-12H,4-5,7,13-14H2,1-3H3,(H,24,25,26)