2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-(2-phenethyliminothiazolidin-3-yl)ethanone CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-(2-phenethylimino-3-thiazolidinyl)ethanone IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(2-phenethylimino-1,3-thiazolidin-3-yl)ethanone Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-1-(2-phenethyliminothiazolidin-3-yl)ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCSC3=NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCSC3=NCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O3S/c1-23(2)15-18-9-6-10-19(21(18)28-23)27-16-20(26)25-13-14-29-22(25)24-12-11-17-7-4-3-5-8-17/h3-10H,11-16H2,1-2H3