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

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C34H37BrN2O3S MolecularWeight: 633.63818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H37BrN2O3S/c1-39-30-20-23(19-29(35)32(30)40-22-25-13-10-12-24-11-8-9-18-28(24)25)21-31-33(38)37(27-16-6-3-7-17-27)34(41-31)36-26-14-4-2-5-15-26/h8-13,18-21,26-27H,2-7,14-17,22H2,1H3