3-cyclohexyl-2-cyclohexylimino-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-cyclohexylimino-5-[4-(3,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]thiazolidin-4-one Formula: C30H33Cl2IN2O3S MolecularWeight: 699.47009

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)I)OCC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H33Cl2IN2O3S/c1-37-26-16-20(15-25(33)28(26)38-18-19-12-13-23(31)24(32)14-19)17-27-29(36)35(22-10-6-3-7-11-22)30(39-27)34-21-8-4-2-5-9-21/h12-17,21-22H,2-11,18H2,1H3