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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanone CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCSC3=NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCSC3=NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O3S/c1-22(2)13-17-9-6-10-18(20(17)27-22)26-15-19(25)24-11-12-28-21(24)23-14-16-7-4-3-5-8-16/h3-10H,11-15H2,1-2H3