2-[2-[4-[bis(fluoranyl)methoxy]phenyl]imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-[4-[bis(fluoranyl)methoxy]phenyl]imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(difluoromethoxy)phenyl]imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[4-(difluoromethoxy)phenyl]imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[4-(difluoromethoxy)phenyl]imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(difluoromethoxy)phenyl]imino-4-keto-3-(tetrahydrofurfuryl)thiazolidin-5-yl]acetamide Formula: C24H24ClF2N3O5S MolecularWeight: 539.979266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC(F)F)S2)CC4CCCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC(F)F)S2)CC4CCCO4)Cl

InChI

InChI=1S/C24H24ClF2N3O5S/c1-33-19-9-6-15(11-18(19)25)28-21(31)12-20-22(32)30(13-17-3-2-10-34-17)24(36-20)29-14-4-7-16(8-5-14)35-23(26)27/h4-9,11,17,20,23H,2-3,10,12-13H2,1H3,(H,28,31)