(5E)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[3-bromo-4-(dimethylamino)benzylidene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)Br

InChI

InChI=1S/C23H24BrN3OS/c1-26(2)20-13-12-16(14-19(20)24)15-21-22(28)27(18-10-6-7-11-18)23(29-21)25-17-8-4-3-5-9-17/h3-5,8-9,12-15,18H,6-7,10-11H2,1-2H3/b21-15+,25-23?