5-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C35H39BrN2O3S MolecularWeight: 647.66476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H39BrN2O3S/c1-2-40-31-21-24(20-30(36)33(31)41-23-26-14-11-13-25-12-9-10-19-29(25)26)22-32-34(39)38(28-17-7-4-8-18-28)35(42-32)37-27-15-5-3-6-16-27/h9-14,19-22,27-28H,2-8,15-18,23H2,1H3